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

Systemtic Name: 2-[3-(3-methoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(3-methoxyphenyl)-4-oxo-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[3-(3-methoxyphenyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[4-keto-3-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-2-yl]thio]-N-(m-tolyl)acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H20N4O3S/c1-15-6-3-7-16(12-15)25-20(28)14-31-23-26-21-19(10-5-11-24-21)22(29)27(23)17-8-4-9-18(13-17)30-2/h3-13H,14H2,1-2H3,(H,25,28)