2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfonyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfonyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfonyl]acetamide CAS Name: 2-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylsulfonyl]-N-propan-2-ylacetamide IUPAC Name: 2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfonyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylsulfonyl]acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CS(=O)(=O)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CS(=O)(=O)CC(=O)NC(C)C

InChI

InChI=1S/C15H19N3O4S/c1-10(2)16-14(19)9-23(21,22)8-12-7-15(20)18-5-4-11(3)6-13(18)17-12/h4-7,10H,8-9H2,1-3H3,(H,16,19)