2-(3-cyanophenyl)-7-[(2-ethylphenyl)amino]-1H-imidazo[4,5-b]pyridine-6-carboxamide

Systemtic Name: 2-(3-cyanophenyl)-7-[(2-ethylphenyl)amino]-1H-imidazo[4,5-b]pyridine-6-carboxamide Openeye Name: 2-(3-cyanophenyl)-7-(2-ethylanilino)-1H-imidazo[4,5-b]pyridine-6-carboxamide CAS Name: 2-(3-cyanophenyl)-7-(2-ethylanilino)-1H-imidazo[4,5-b]pyridine-6-carboxamide IUPAC Name: 2-(3-cyanophenyl)-7-(2-ethylanilino)-1H-imidazo[4,5-b]pyridine-6-carboxamide Traditional Name: 2-(3-cyanophenyl)-7-(2-ethylanilino)-1H-imidazo[4,5-b]pyridine-6-carboxamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6O/c1-2-14-7-3-4-9-17(14)26-18-16(20(24)29)12-25-22-19(18)27-21(28-22)15-8-5-6-13(10-15)11-23/h3-10,12H,2H2,1H3,(H2,24,29)(H2,25,26,27,28)