3-[[(2,6-dimethylphenyl)amino]methyl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(2,6-dimethylphenyl)amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[(2,6-dimethylanilino)methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[(2,6-dimethylanilino)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[(2,6-dimethylanilino)methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(2,6-dimethylanilino)methyl]-6-methyl-carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=C(C=CC=C3C)C

InChI

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