2-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-phenyl-benzamide Formula: C23H20N3O3+ MolecularWeight: 386.4232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-16-11-12-26-21(13-16)24-18(14-22(26)27)15-29-20-10-6-5-9-19(20)23(28)25-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,28)/p+1