2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

InChI

InChI=1S/C21H22N4O5S/c1-14-6-9-25-19(10-14)23-15(11-20(25)26)13-30-18-5-4-16(12-17(18)21(22)27)31(28,29)24-7-2-3-8-24/h4-6,9-12H,2-3,7-8,13H2,1H3,(H2,22,27)