N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide

Systemtic Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide Openeye Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide CAS Name: N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide IUPAC Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide Traditional Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C25H22N6O2/c1-33-17-7-9-20-18(13-17)23(10-11-26-20)31-14-15-12-16(6-8-19(15)30-31)27-25(32)24-28-21-4-2-3-5-22(21)29-24/h2-5,7,9-11,13-14,16H,6,8,12H2,1H3,(H,27,32)(H,28,29)