2-(4-chlorophenyl)-N-(4-ethoxypyridin-3-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-ethoxypyridin-3-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-ethoxy-3-pyridyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-ethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-ethoxypyridin-3-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-ethoxy-3-pyridyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=NC=C1)NC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=NC=C1)NC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O2/c1-2-28-16-8-9-22-11-15(16)24-20(27)14-7-10-23-19-17(14)25-18(26-19)12-3-5-13(21)6-4-12/h3-11H,2H2,1H3,(H,24,27)(H,23,25,26)