2,4-bis(chloranyl)-5-fluoranyl-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-fluoranyl-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]benzamide Openeye Name: 2,4-dichloro-5-fluoro-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]benzamide CAS Name: 2,4-dichloro-5-fluoro-N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]benzamide IUPAC Name: 2,4-dichloro-5-fluoro-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]benzamide Traditional Name: 2,4-dichloro-5-fluoro-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]benzamide Formula: C24H19Cl2FN4O2 MolecularWeight: 485.337663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC(=C(C=C5Cl)Cl)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC(=C(C=C5Cl)Cl)F

InChI

InChI=1S/C24H19Cl2FN4O2/c1-33-15-3-5-22-17(9-15)23(6-7-28-22)31-12-13-8-14(2-4-21(13)30-31)29-24(32)16-10-20(27)19(26)11-18(16)25/h3,5-7,9-12,14H,2,4,8H2,1H3,(H,29,32)