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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

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