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

Systemtic Name: 2-[(4-chlorophenyl)amino]-7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(4-chloroanilino)-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(4-chloroanilino)-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(4-chloroanilino)-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(4-chloroanilino)-4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C16H13ClN3O2+ MolecularWeight: 314.74632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)C=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)C=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-10-2-7-14-19-15(13(9-21)16(22)20(14)8-10)18-12-5-3-11(17)4-6-12/h2-9H,1H3,(H,18,21,22)/p+1