1,3-dimethyl-4-[(phenylmethyl)amino]quinolin-2-one

Systemtic Name: 1,3-dimethyl-4-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 4-(benzylamino)-1,3-dimethyl-quinolin-2-one CAS Name: 1,3-dimethyl-4-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 4-(benzylamino)-1,3-dimethylquinolin-2-one Traditional Name: 4-(benzylamino)-1,3-dimethyl-carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13-17(19-12-14-8-4-3-5-9-14)15-10-6-7-11-16(15)20(2)18(13)21/h3-11,19H,12H2,1-2H3