N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O2S/c23-18-11-5-4-7-15(18)13-25-19(28)14-30-22-26-20-17(10-6-12-24-20)21(29)27(22)16-8-2-1-3-9-16/h1-12H,13-14H2,(H,25,28)