3-[(4-chlorophenyl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-chlorophenyl)methyl]-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-chlorobenzyl)-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-15-10-8-14(9-11-15)13-23-19(25)17-7-4-12-22-18(17)24(20(23)26)16-5-2-1-3-6-16/h1-12H,13H2