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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(3-methoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(3-methoxyphenyl)-4-oxo-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(3-methoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H20N4O4S/c1-30-16-8-5-7-15(13-16)27-22(29)17-9-6-12-24-21(17)26-23(27)32-14-20(28)25-18-10-3-4-11-19(18)31-2/h3-13H,14H2,1-2H3,(H,25,28)