N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4O3S/c1-30-18-10-9-14(23)12-17(18)25-19(28)13-31-22-26-20-16(8-5-11-24-20)21(29)27(22)15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,25,28)