5-(4-methylphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-methylphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-phenyl-5-(p-tolyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-methylphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-methylphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-phenyl-5-(p-tolyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c1-12-7-9-13(10-8-12)15-11-16(14-5-3-2-4-6-14)21-18-17(15)19(24)23-20(25)22-18/h2-11,15H,1H3,(H3,21,22,23,24,25)