N-(4-methoxyphenyl)-2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-(4-methoxyphenyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-13-4-3-9-22-18(24)10-15(21-19(13)22)11-26-12-17(23)20-14-5-7-16(25-2)8-6-14/h3-10H,11-12H2,1-2H3,(H,20,23)