N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethyl-benzamide Openeye Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethyl-benzamide CAS Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethylbenzamide IUPAC Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethylbenzamide Traditional Name: N-(4-keto-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethyl-benzamide Formula: C19H20N3O2+ MolecularWeight: 322.381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-11-8-12(2)10-15(9-11)18(23)21-16-14(4)20-17-13(3)6-5-7-22(17)19(16)24/h5-10H,1-4H3,(H,21,23)/p+1