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N,N-diethyl-4-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperazine-1-sulfonamide

N,N-diethyl-4-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperazine-1-sulfonamide

Systemtic Name:N,N-diethyl-4-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperazine-1-sulfonamide
Openeye Name:N,N-diethyl-4-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperazine-1-sulfonamide
CAS Name:N,N-diethyl-4-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-1-piperazinesulfonamide
IUPAC Name:N,N-diethyl-4-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperazine-1-sulfonamide
Traditional Name:N,N-diethyl-4-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperazine-1-sulfonamide
Formula: C18H28N5O3S+
MolecularWeight: 394.51162
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC2=CC(=O)[N+]3=CC=CC(=C3N2)C


Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC2=CC(=O)[N+]3=CC=CC(=C3N2)C


InChI

InChI=1S/C18H27N5O3S/c1-4-21(5-2)27(25,26)22-11-9-20(10-12-22)14-16-13-17(24)23-8-6-7-15(3)18(23)19-16/h6-8,13H,4-5,9-12,14H2,1-3H3/p+1


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