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

Systemtic Name: 3-[[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methylamino]benzamide Openeye Name: 3-[[5-(6-methyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methylamino]benzamide CAS Name: 3-[[5-(6-methyl-2-pyridinyl)-4-(6-quinoxalinyl)-1H-imidazol-2-yl]methylamino]benzamide IUPAC Name: 3-[[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methylamino]benzamide Traditional Name: 3-[[5-(6-methyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methylamino]benzamide Formula: C25H21N7O MolecularWeight: 435.48054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC3=CC=CC(=C3)C(=O)N)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C25H21N7O/c1-15-4-2-7-20(30-15)24-23(16-8-9-19-21(13-16)28-11-10-27-19)31-22(32-24)14-29-18-6-3-5-17(12-18)25(26)33/h2-13,29H,14H2,1H3,(H2,26,33)(H,31,32)