2,6-dimethoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 2,6-dimethoxy-N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=C(C=CC=C4OC)OC

InChI

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