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

Systemtic Name: 1,3-diphenyl-4-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 4-(benzylamino)-1,3-diphenyl-quinolin-2-one CAS Name: 1,3-diphenyl-4-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 4-(benzylamino)-1,3-diphenylquinolin-2-one Traditional Name: 4-(benzylamino)-1,3-diphenyl-carbostyril Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c31-28-26(22-14-6-2-7-15-22)27(29-20-21-12-4-1-5-13-21)24-18-10-11-19-25(24)30(28)23-16-8-3-9-17-23/h1-19,29H,20H2