3,4,5-trimethoxy-N-(2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Formula: C23H22N3O4+ MolecularWeight: 404.43848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-28-17-13-16(14-18(29-2)21(17)30-3)23(27)25-22-20(15-9-5-4-6-10-15)24-19-11-7-8-12-26(19)22/h4-14H,1-3H3,(H,25,27)/p+1