4-[(3,4-dimethylphenyl)amino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[(3,4-dimethylphenyl)amino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(3,4-dimethylanilino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(3,4-dimethylanilino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(3,4-dimethylanilino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(3,4-dimethylanilino)-1-methyl-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC(=O)N(C3=CC=CC=C23)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC(=O)N(C3=CC=CC=C23)C)C

InChI

InChI=1S/C18H20N2O/c1-12-8-9-14(10-13(12)2)19-16-11-18(21)20(3)17-7-5-4-6-15(16)17/h4-10,16,19H,11H2,1-3H3