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(E)-2-cyano-N-methyl-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]prop-2-enamide

(E)-2-cyano-N-methyl-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]prop-2-enamide

Systemtic Name:(E)-2-cyano-N-methyl-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]prop-2-enamide
Openeye Name:(E)-2-cyano-N-methyl-3-[9-methyl-2-(4-methyl-1-piperidyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]prop-2-enamide
CAS Name:(E)-2-cyano-N-methyl-3-[9-methyl-2-(4-methyl-1-piperidinyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-methyl-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]prop-2-enamide
Traditional Name:(E)-2-cyano-3-[4-keto-9-methyl-2-(4-methylpiperidino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-N-methyl-acrylamide
Formula: C20H24N5O2+
MolecularWeight: 366.43686
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)[N+]3=CC=CC(=C3N2)C)C=C(C#N)C(=O)NC


Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)[N+]3=CC=CC(=C3N2)C)/C=C(\C#N)/C(=O)NC


InChI

InChI=1S/C20H23N5O2/c1-13-6-9-24(10-7-13)18-16(11-15(12-21)19(26)22-3)20(27)25-8-4-5-14(2)17(25)23-18/h4-5,8,11,13H,6-7,9-10H2,1-3H3,(H,22,26)/p+1/b15-11+


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