3-[[(3,4-dimethylphenyl)amino]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(3,4-dimethylphenyl)amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(3,4-dimethylanilino)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(3,4-dimethylanilino)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(3,4-dimethylanilino)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(3,4-dimethylanilino)methyl]-8-methyl-carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC3=C(C(=CC=C3)C)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC3=C(C(=CC=C3)C)NC2=O)C

InChI

InChI=1S/C19H20N2O/c1-12-7-8-17(9-14(12)3)20-11-16-10-15-6-4-5-13(2)18(15)21-19(16)22/h4-10,20H,11H2,1-3H3,(H,21,22)