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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-2-[4-(2-methoxyphenyl)piperazino]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C21H23N4O3+ MolecularWeight: 379.43232

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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=C4OC

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)C=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H22N4O3/c1-15-7-8-19-22-20(16(14-26)21(27)25(19)13-15)24-11-9-23(10-12-24)17-5-3-4-6-18(17)28-2/h3-8,13-14H,9-12H2,1-2H3/p+1