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

Systemtic Name: 3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-pyridin-3-yl-benzamide hydrochloride Openeye Name: 3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(3-pyridyl)benzamide hydrochloride CAS Name: 3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(3-pyridinyl)benzamide hydrochloride IUPAC Name: 3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-pyridin-3-ylbenzamide hydrochloride Traditional Name: 3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(3-pyridyl)benzamide hydrochloride Formula: C25H20ClN5O2 MolecularWeight: 457.9116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC=C2)N=C(N3)C4=CC(=CC=C4)C(=O)NC5=CN=CC=C5.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC=C2)N=C(N3)C4=CC(=CC=C4)C(=O)NC5=CN=CC=C5.Cl

InChI

InChI=1S/C25H19N5O2.ClH/c1-32-20-9-7-16(8-10-20)21-11-13-27-24-22(21)29-23(30-24)17-4-2-5-18(14-17)25(31)28-19-6-3-12-26-15-19;/h2-15H,1H3,(H,28,31)(H,27,29,30);1H