2-[(3,4-dimethylphenyl)amino]-4-methyl-1H-quinolin-5-one

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-4-methyl-1H-quinolin-5-one Openeye Name: 2-(3,4-dimethylanilino)-4-methyl-1H-quinolin-5-one CAS Name: 2-(3,4-dimethylanilino)-4-methyl-1H-quinolin-5-one IUPAC Name: 2-(3,4-dimethylanilino)-4-methyl-1H-quinolin-5-one Traditional Name: 2-(3,4-dimethylanilino)-4-methyl-1H-quinolin-5-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=C3C(=O)C=CC=C3N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=C3C(=O)C=CC=C3N2)C)C

InChI

InChI=1S/C18H18N2O/c1-11-7-8-14(9-12(11)2)19-17-10-13(3)18-15(20-17)5-4-6-16(18)21/h4-10,19-20H,1-3H3