1,3-diphenyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 1,3-diphenyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-(benzylamino)-1,3-diphenyl-pyrimidine-2,4-dione CAS Name: 1,3-diphenyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-(benzylamino)-1,3-diphenylpyrimidine-2,4-dione Traditional Name: 6-(benzylamino)-1,3-diphenyl-pyrimidine-2,4-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-22-16-21(24-17-18-10-4-1-5-11-18)25(19-12-6-2-7-13-19)23(28)26(22)20-14-8-3-9-15-20/h1-16,24H,17H2