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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-2-[4-(2-methoxyphenyl)piperazino]-9-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=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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