3-phenyl-1-(phenylmethyl)-3-[(phenylmethyl)amino]quinoline-2,4-dione

Systemtic Name: 3-phenyl-1-(phenylmethyl)-3-[(phenylmethyl)amino]quinoline-2,4-dione Openeye Name: 1-benzyl-3-(benzylamino)-3-phenyl-quinoline-2,4-dione CAS Name: 3-phenyl-1-(phenylmethyl)-3-[(phenylmethyl)amino]quinoline-2,4-dione IUPAC Name: 1-benzyl-3-(benzylamino)-3-phenylquinoline-2,4-dione Traditional Name: 1-benzyl-3-(benzylamino)-3-phenyl-quinoline-2,4-quinone Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2(C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2(C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c32-27-25-18-10-11-19-26(25)31(21-23-14-6-2-7-15-23)28(33)29(27,24-16-8-3-9-17-24)30-20-22-12-4-1-5-13-22/h1-19,30H,20-21H2