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

Systemtic Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-7-(p-tolyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-7-(p-tolyl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=O)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=O)NC(=O)N3

InChI

InChI=1S/C20H14ClN3O2/c1-11-2-4-13(5-3-11)16-10-15(12-6-8-14(21)9-7-12)17-18(22-16)23-20(26)24-19(17)25/h2-10H,1H3,(H2,22,23,24,25,26)