2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(4-ethyl-1-piperazinyl)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(4-ethylpiperazino)-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=O)[N+]3=CC=CC(=C3N2)C)C=O

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=O)[N+]3=CC=CC(=C3N2)C)C=O

InChI

InChI=1S/C16H20N4O2/c1-3-18-7-9-19(10-8-18)15-13(11-21)16(22)20-6-4-5-12(2)14(20)17-15/h4-6,11H,3,7-10H2,1-2H3/p+1