1,3-dimethyl-8-phenyl-5-phenylazanyl-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 1,3-dimethyl-8-phenyl-5-phenylazanyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-anilino-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-anilino-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-anilino-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-anilino-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=CC(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C21H18N4O3/c1-23-19-18(20(27)24(2)21(23)28)16(22-14-9-5-3-6-10-14)13-17(26)25(19)15-11-7-4-8-12-15/h3-13,22H,1-2H3