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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(4-methoxyanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(4-methoxyanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(4-methoxyanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-9-methyl-2-(p-anisidino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O3/c1-11-4-3-9-20-16(11)19-15(14(10-21)17(20)22)18-12-5-7-13(23-2)8-6-12/h3-10H,1-2H3,(H,18,21,22)/p+1