2-[(4-chlorophenyl)methylsulfanyl]-7-(4-methylphenyl)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-7-(4-methylphenyl)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-5-phenyl-7-(p-tolyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-chlorophenyl)methylthio]-7-(4-methylphenyl)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-7-(4-methylphenyl)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[(4-chlorobenzyl)thio]-5-phenyl-7-(p-tolyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=O)N=C(N3)SCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=O)N=C(N3)SCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3OS/c1-17-7-11-20(12-8-17)23-15-22(19-5-3-2-4-6-19)24-25(29-23)30-27(31-26(24)32)33-16-18-9-13-21(28)14-10-18/h2-15H,16H2,1H3,(H,29,30,31,32)