3-(methylamino)-3-phenyl-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: 3-(methylamino)-3-phenyl-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: 1-benzyl-3-(methylamino)-3-phenyl-quinoline-2,4-dione CAS Name: 3-(methylamino)-3-phenyl-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: 1-benzyl-3-(methylamino)-3-phenylquinoline-2,4-dione Traditional Name: 1-benzyl-3-(methylamino)-3-phenyl-quinoline-2,4-quinone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C(=O)C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC1(C(=O)C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-24-23(18-12-6-3-7-13-18)21(26)19-14-8-9-15-20(19)25(22(23)27)16-17-10-4-2-5-11-17/h2-15,24H,16H2,1H3