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

Systemtic Name: 3-methyl-1-phenyl-3-[(phenylmethyl)amino]quinoline-2,4-dione Openeye Name: 3-(benzylamino)-3-methyl-1-phenyl-quinoline-2,4-dione CAS Name: 3-methyl-1-phenyl-3-[(phenylmethyl)amino]quinoline-2,4-dione IUPAC Name: 3-(benzylamino)-3-methyl-1-phenylquinoline-2,4-dione Traditional Name: 3-(benzylamino)-3-methyl-1-phenyl-quinoline-2,4-quinone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

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