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

Systemtic Name: N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-phenyl-butanamide Openeye Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-phenyl-butanamide CAS Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-phenylbutanamide IUPAC Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-phenylbutanamide Traditional Name: N-(4-keto-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-phenyl-butyramide Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)CCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)CCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O2/c1-14-8-7-13-23-19(14)21-15(2)18(20(23)25)22-17(24)12-6-11-16-9-4-3-5-10-16/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,22,24)/p+1