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

Systemtic Name: 2-[(2,5-dimethoxyphenyl)amino]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(2,5-dimethoxyanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(2,5-dimethoxyanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(2,5-dimethoxyanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(2,5-dimethoxyanilino)-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C18H18N3O4+ MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-11-5-4-8-21-17(11)20-16(13(10-22)18(21)23)19-14-9-12(24-2)6-7-15(14)25-3/h4-10H,1-3H3,(H,19,22,23)/p+1