1-phenyl-4-[(phenylmethyl)amino]quinolin-2-one

Systemtic Name: 1-phenyl-4-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 4-(benzylamino)-1-phenyl-quinolin-2-one CAS Name: 1-phenyl-4-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 4-(benzylamino)-1-phenylquinolin-2-one Traditional Name: 4-(benzylamino)-1-phenyl-carbostyril Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22-15-20(23-16-17-9-3-1-4-10-17)19-13-7-8-14-21(19)24(22)18-11-5-2-6-12-18/h1-15,23H,16H2