2-(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O4S/c1-15-6-4-9-19-22-17(14-21(27)25(15)19)13-20(26)23-16-7-5-8-18(12-16)30(28,29)24-10-2-3-11-24/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,23,26)