3-(4-methoxyphenyl)-N-(2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanamide Traditional Name: N-(4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-13-18(19(24)22-12-4-3-5-16(22)20-13)21-17(23)11-8-14-6-9-15(25-2)10-7-14/h3-7,9-10,12H,8,11H2,1-2H3,(H,21,23)/p+1