N-(2-methoxyethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide Openeye Name: N-(2-methoxyethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide Traditional Name: N-(2-methoxyethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC(=C1)C2=NC3=NC=CC(=C3N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC(=C1)C2=NC3=NC=CC(=C3N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O3/c1-29-13-12-25-23(28)17-5-3-4-16(14-17)21-26-20-19(10-11-24-22(20)27-21)15-6-8-18(30-2)9-7-15/h3-11,14H,12-13H2,1-2H3,(H,25,28)(H,24,26,27)