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

Systemtic Name: 9-methyl-4-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 9-methyl-4-oxo-2-(4-phenylpiperazin-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 9-methyl-4-oxo-2-(4-phenyl-1-piperazinyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 9-methyl-4-oxo-2-(4-phenylpiperazin-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-9-methyl-2-(4-phenylpiperazino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-15-6-5-9-24-18(15)21-19(17(14-25)20(24)26)23-12-10-22(11-13-23)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3/p+1