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

Systemtic Name: 4-fluoranyl-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]benzothiophene-2-carboxamide Formula: C26H21FN4O2S MolecularWeight: 472.533943

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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(C=CC=C6S5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC6=C(C=CC=C6S5)F

InChI

InChI=1S/C26H21FN4O2S/c1-33-17-6-8-22-19(12-17)23(9-10-28-22)31-14-15-11-16(5-7-21(15)30-31)29-26(32)25-13-18-20(27)3-2-4-24(18)34-25/h2-4,6,8-10,12-14,16H,5,7,11H2,1H3,(H,29,32)