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

Systemtic Name: 5-chloranyl-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-indole-2-carboxamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC6=C(N5)C=CC(=C6)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC6=C(N5)C=CC(=C6)Cl

InChI

InChI=1S/C26H22ClN5O2/c1-34-19-4-7-23-20(13-19)25(8-9-28-23)32-14-16-11-18(3-6-22(16)31-32)29-26(33)24-12-15-10-17(27)2-5-21(15)30-24/h2,4-5,7-10,12-14,18,30H,3,6,11H2,1H3,(H,29,33)