4-[(3-methoxyphenyl)amino]-2-methyl-1H-quinolin-7-one

Systemtic Name: 4-[(3-methoxyphenyl)amino]-2-methyl-1H-quinolin-7-one Openeye Name: 4-(3-methoxyanilino)-2-methyl-1H-quinolin-7-one CAS Name: 4-(3-methoxyanilino)-2-methyl-1H-quinolin-7-one IUPAC Name: 4-(3-methoxyanilino)-2-methyl-1H-quinolin-7-one Traditional Name: 4-(m-anisidino)-2-methyl-1H-quinolin-7-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2N1)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2N1)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H16N2O2/c1-11-8-16(15-7-6-13(20)10-17(15)18-11)19-12-4-3-5-14(9-12)21-2/h3-10,18-19H,1-2H3