4-methoxy-N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Openeye Name: 4-methoxy-N-[2-(2-naphthyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide CAS Name: 4-methoxy-N-[2-(2-naphthalenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide IUPAC Name: 4-methoxy-N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Traditional Name: 4-methoxy-N-[2-(2-naphthyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide Formula: C25H20N3O2+ MolecularWeight: 394.4452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O2/c1-30-21-13-11-18(12-14-21)25(29)27-24-23(26-22-8-4-5-15-28(22)24)20-10-9-17-6-2-3-7-19(17)16-20/h2-16H,1H3,(H,27,29)/p+1