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

Systemtic Name: 4-tert-butyl-N-(2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: 4-tert-butyl-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: 4-tert-butyl-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13-17(19(25)23-12-6-5-7-16(23)21-13)22-18(24)14-8-10-15(11-9-14)20(2,3)4/h5-12H,1-4H3,(H,22,24)/p+1