5-[(4-chlorophenyl)amino]-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-[(4-chlorophenyl)amino]-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(4-chloroanilino)-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-(4-chloroanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(4-chloroanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-(4-chloroanilino)-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O3/c1-24-19-18(20(28)25(2)21(24)29)16(23-14-10-8-13(22)9-11-14)12-17(27)26(19)15-6-4-3-5-7-15/h3-12,23H,1-2H3