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

Systemtic Name: 3-[[5-(6-ethylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide Openeye Name: 3-[[5-(6-ethyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide CAS Name: 3-[[5-(6-ethyl-2-pyridinyl)-4-(6-quinoxalinyl)-1H-imidazol-2-yl]methyl]benzamide IUPAC Name: 3-[[5-(6-ethylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide Traditional Name: 3-[[5-(6-ethyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=N1)C2=C(N=C(N2)CC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CCC1=CC=CC(=N1)C2=C(N=C(N2)CC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C26H22N6O/c1-2-19-7-4-8-21(30-19)25-24(17-9-10-20-22(15-17)29-12-11-28-20)31-23(32-25)14-16-5-3-6-18(13-16)26(27)33/h3-13,15H,2,14H2,1H3,(H2,27,33)(H,31,32)