1-[3-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl]piperidine-4-carboxamide Openeye Name: 1-[3-[(E)-3-amino-2-cyano-3-oxo-prop-1-enyl]-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl]piperidine-4-carboxamide CAS Name: 1-[3-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl]piperidine-4-carboxamide Traditional Name: 1-[3-[(E)-3-amino-2-cyano-3-keto-prop-1-enyl]-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl]isonipecotamide Formula: C19H21N6O3+ MolecularWeight: 381.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=C(C#N)C(=O)N)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)/C=C(\C#N)/C(=O)N)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H20N6O3/c1-11-3-2-6-25-17(11)23-18(24-7-4-12(5-8-24)15(21)26)14(19(25)28)9-13(10-20)16(22)27/h2-3,6,9,12H,4-5,7-8H2,1H3,(H4,21,22,26,27)/p+1/b13-9+