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

Systemtic Name: 1-phenyl-3-(phenylmethyl)-4-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 3-benzyl-4-(benzylamino)-1-phenyl-quinolin-2-one CAS Name: 1-phenyl-3-(phenylmethyl)-4-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 3-benzyl-4-(benzylamino)-1-phenylquinolin-2-one Traditional Name: 3-benzyl-4-(benzylamino)-1-phenyl-carbostyril Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c32-29-26(20-22-12-4-1-5-13-22)28(30-21-23-14-6-2-7-15-23)25-18-10-11-19-27(25)31(29)24-16-8-3-9-17-24/h1-19,30H,20-21H2