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

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(3,5-dimethylanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(3,5-dimethylanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(3,5-dimethylanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(3,5-dimethylanilino)-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C18H18N3O2+ MolecularWeight: 308.35442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-11-7-12(2)9-14(8-11)19-16-15(10-22)18(23)21-6-4-5-13(3)17(21)20-16/h4-10H,1-3H3,(H,19,22,23)/p+1