3-[[5-(6-ethylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methylamino]benzamide

Systemtic Name: 3-[[5-(6-ethylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methylamino]benzamide Openeye Name: 3-[[5-(6-ethyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methylamino]benzamide CAS Name: 3-[[5-(6-ethyl-2-pyridinyl)-4-(6-quinoxalinyl)-1H-imidazol-2-yl]methylamino]benzamide IUPAC Name: 3-[[5-(6-ethylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methylamino]benzamide Traditional Name: 3-[[5-(6-ethyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methylamino]benzamide Formula: C26H23N7O MolecularWeight: 449.50712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=N1)C2=C(N=C(N2)CNC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CCC1=CC=CC(=N1)C2=C(N=C(N2)CNC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C26H23N7O/c1-2-18-6-4-8-21(31-18)25-24(16-9-10-20-22(14-16)29-12-11-28-20)32-23(33-25)15-30-19-7-3-5-17(13-19)26(27)34/h3-14,30H,2,15H2,1H3,(H2,27,34)(H,32,33)