8-methyl-4-[(phenylmethyl)amino]-1H-quinolin-5-one

Systemtic Name: 8-methyl-4-[(phenylmethyl)amino]-1H-quinolin-5-one Openeye Name: 4-(benzylamino)-8-methyl-1H-quinolin-5-one CAS Name: 8-methyl-4-[(phenylmethyl)amino]-1H-quinolin-5-one IUPAC Name: 4-(benzylamino)-8-methyl-1H-quinolin-5-one Traditional Name: 4-(benzylamino)-8-methyl-1H-quinolin-5-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=CN2)NCC3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CC1=C2C(=C(C=CN2)NCC3=CC=CC=C3)C(=O)C=C1

InChI

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