N-(2-aminophenyl)-4-[3-cyano-5-[[2-(1-methylimidazol-4-yl)ethylamino]methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-(1-methylimidazol-4-yl)ethylamino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-(1-methylimidazol-4-yl)ethylamino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-(1-methyl-4-imidazolyl)ethylamino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-(1-methylimidazol-4-yl)ethylamino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-(1-methylimidazol-4-yl)ethylamino]methyl]-2-pyridyl]benzamide Formula: C26H25N7O MolecularWeight: 451.523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CCNCC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN1C=C(N=C1)CCNCC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H25N7O/c1-33-16-22(31-17-33)10-11-29-14-18-12-21(13-27)25(30-15-18)19-6-8-20(9-7-19)26(34)32-24-5-3-2-4-23(24)28/h2-9,12,15-17,29H,10-11,14,28H2,1H3,(H,32,34)