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9-methyl-4-oxidanyl-2-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

9-methyl-4-oxidanyl-2-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name:9-methyl-4-oxidanyl-2-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
Openeye Name:4-hydroxy-N-(3-isopropoxypropyl)-9-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name:4-hydroxy-9-methyl-2-oxo-N-(3-propan-2-yloxypropyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC Name:4-hydroxy-9-methyl-2-oxo-N-(3-propan-2-yloxypropyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
Traditional Name:4-hydroxy-N-(3-isopropoxypropyl)-2-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
Formula: C16H22N3O4+
MolecularWeight: 320.36358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NCCCOC(C)C


Isomeric SMILES

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NCCCOC(C)C


InChI

InChI=1S/C16H21N3O4/c1-10(2)23-9-5-7-17-14(20)12-15(21)18-13-11(3)6-4-8-19(13)16(12)22/h4,6,8,10H,5,7,9H2,1-3H3,(H2,17,20,21,22)/p+1


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