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

Systemtic Name: N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-phenyl-ethanamide Openeye Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-phenyl-acetamide CAS Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-phenylacetamide IUPAC Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-phenylacetamide Traditional Name: N-(4-keto-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-phenyl-acetamide Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O2/c1-12-7-6-10-21-17(12)19-13(2)16(18(21)23)20-15(22)11-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,20,22)/p+1