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

Systemtic Name: 7-methyl-4-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 7-methyl-4-oxo-2-(4-phenylpiperazin-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 7-methyl-4-oxo-2-(4-phenyl-1-piperazinyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 7-methyl-4-oxo-2-(4-phenylpiperazin-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-7-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=C[N+]2=C(C=C1)NC(=C(C2=O)C=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)C=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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