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

Systemtic Name: N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(4-keto-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O3/c1-13-5-4-12-23-19(13)21-14(2)18(20(23)25)22-17(24)11-8-15-6-9-16(26-3)10-7-15/h4-7,9-10,12H,8,11H2,1-3H3,(H,22,24)/p+1