3-[[[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]amino]methyl]-6,7-dimethoxy-carbostyril Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC4=C(C=C3)N=C(N4)C5=CC6=C(C=C5)N=CN6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC4=C(C=C3)N=C(N4)C5=CC6=C(C=C5)N=CN6)OC

InChI

InChI=1S/C26H22N6O3/c1-34-23-9-15-7-16(26(33)32-20(15)11-24(23)35-2)12-27-17-4-6-19-22(10-17)31-25(30-19)14-3-5-18-21(8-14)29-13-28-18/h3-11,13,27H,12H2,1-2H3,(H,28,29)(H,30,31)(H,32,33)