2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-2-[4-(2-methoxyphenyl)piperazino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C20H21N4O3+ MolecularWeight: 365.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)[N+]4=CC=CC=C4N3)C=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)[N+]4=CC=CC=C4N3)C=O

InChI

InChI=1S/C20H20N4O3/c1-27-17-7-3-2-6-16(17)22-10-12-23(13-11-22)19-15(14-25)20(26)24-9-5-4-8-18(24)21-19/h2-9,14H,10-13H2,1H3/p+1