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

Systemtic Name: 3-[[5-(6-propylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide Openeye Name: 3-[[5-(6-propyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide CAS Name: 3-[[5-(6-propyl-2-pyridinyl)-4-(6-quinoxalinyl)-1H-imidazol-2-yl]methyl]benzamide IUPAC Name: 3-[[5-(6-propylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide Traditional Name: 3-[[5-(6-propyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide Formula: C27H24N6O MolecularWeight: 448.51906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=N1)C2=C(N=C(N2)CC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CCCC1=CC=CC(=N1)C2=C(N=C(N2)CC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C27H24N6O/c1-2-5-20-8-4-9-22(31-20)26-25(18-10-11-21-23(16-18)30-13-12-29-21)32-24(33-26)15-17-6-3-7-19(14-17)27(28)34/h3-4,6-14,16H,2,5,15H2,1H3,(H2,28,34)(H,32,33)