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

Systemtic Name: 4-methyl-2-[(phenylmethyl)amino]-1H-quinolin-7-one Openeye Name: 2-(benzylamino)-4-methyl-1H-quinolin-7-one CAS Name: 4-methyl-2-[(phenylmethyl)amino]-1H-quinolin-7-one IUPAC Name: 2-(benzylamino)-4-methyl-1H-quinolin-7-one Traditional Name: 2-(benzylamino)-4-methyl-1H-quinolin-7-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2NC(=C1)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CC(=O)C=C2NC(=C1)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12-9-17(18-11-13-5-3-2-4-6-13)19-16-10-14(20)7-8-15(12)16/h2-10,18-19H,11H2,1H3