N-(2,7-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(2,7-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(2,7-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(2,7-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2,7-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(4-keto-2,7-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(4-phenylphenyl)acetamide Formula: C24H22N3O2+ MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O2/c1-16-8-13-21-25-17(2)23(24(29)27(21)15-16)26-22(28)14-18-9-11-20(12-10-18)19-6-4-3-5-7-19/h3-13,15H,14H2,1-2H3,(H,26,28)/p+1