2-(4-acetamidophenyl)-7-[(2-ethylphenyl)amino]-1H-imidazo[4,5-b]pyridine-6-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-7-[(2-ethylphenyl)amino]-1H-imidazo[4,5-b]pyridine-6-carboxamide Openeye Name: 2-(4-acetamidophenyl)-7-(2-ethylanilino)-1H-imidazo[4,5-b]pyridine-6-carboxamide CAS Name: 2-(4-acetamidophenyl)-7-(2-ethylanilino)-1H-imidazo[4,5-b]pyridine-6-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-7-(2-ethylanilino)-1H-imidazo[4,5-b]pyridine-6-carboxamide Traditional Name: 2-(4-acetamidophenyl)-7-(2-ethylanilino)-1H-imidazo[4,5-b]pyridine-6-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C(=NC=C2C(=O)N)N=C(N3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C(=NC=C2C(=O)N)N=C(N3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H22N6O2/c1-3-14-6-4-5-7-18(14)27-19-17(21(24)31)12-25-23-20(19)28-22(29-23)15-8-10-16(11-9-15)26-13(2)30/h4-12H,3H2,1-2H3,(H2,24,31)(H,26,30)(H2,25,27,28,29)