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

Systemtic Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]benzothiophene-2-carboxamide CAS Name: N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]benzothiophene-2-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2S/c1-32-19-7-9-22-20(14-19)23(10-11-27-22)30-15-17-12-18(6-8-21(17)29-30)28-26(31)25-13-16-4-2-3-5-24(16)33-25/h2-5,7,9-11,13-15,18H,6,8,12H2,1H3,(H,28,31)