6-(Cyclohexylamino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione

C₂₃H₂₂N₂O₂CAS 21295-57-8358.44 g/mol

Open in Covalent MOL file

Ketone Secondary amine

Properties

Molecular formula: C₂₃H₂₂N₂O₂
Molar mass: 358.44 g/mol
Exact mass: 358.1681 Da
logP: 4.49Crippen estimate
Polar surface area: 51.1 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

21295-57-8

SMILES

Cn1c(=O)cc2c3c(c(NC4CCCCC4)ccc31)C(=O)c1ccccc1-2

InChIKey

JZGUXCXDBKBCDN-UHFFFAOYSA-N

InChI

InChI=1S/C23H22N2O2/c1-25-19-12-11-18(24-14-7-3-2-4-8-14)22-21(19)17(13-20(25)26)15-9-5-6-10-16(15)23(22)27/h5-6,9-14,24H,2-4,7-8H2,1H3

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Names and synonyms

15 names · show all

C.I. Solvent red 149
Solvent red 149
LambdaPlast FL Red FGA
Xindasol red 149
Keyplast fluorescent red G
Keyplast FL red G
Plast red 8355
6-(Cyclohexylamino)-3-methyl-3H-dibenzo[f,ij]isoquinoline-2,7-dione
Fluorescent red HFG
SR 149
KP plast brilliant pink FHB
3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 6-(cyclohexylamino)-3-methyl-
6-(Cyclohexylamino)-3-N-methylanthrapyridone
Sumiplast red HFG
C.I. 674700

Work with 6-(Cyclohexylamino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Solvent red 5281-39-063 % similar Acid red 804478-76-653 % similar Acid blue 624368-56-339 % similar Oil blue A14233-37-536 % similar Pyranthrone128-70-134 % similar 1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-233 % similar Vat green 1128-58-532 % similar Oil blue 3517354-14-232 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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