N-(2-methoxy-5-methyl-phenyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-phenyl)-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C18H18N3O3+ MolecularWeight: 324.35382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CNC3=[N+](C2=O)C=CC(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CNC3=[N+](C2=O)C=CC(=C3)C

InChI

InChI=1S/C18H17N3O3/c1-11-4-5-15(24-3)14(8-11)20-17(22)13-10-19-16-9-12(2)6-7-21(16)18(13)23/h4-10H,1-3H3,(H,20,22)/p+1