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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C20H20ClN4O2+ MolecularWeight: 383.8514

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-14-5-6-18-22-19(17(13-26)20(27)25(18)12-14)24-9-7-23(8-10-24)16-4-2-3-15(21)11-16/h2-6,11-13H,7-10H2,1H3/p+1