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

Systemtic Name: 5-bromanyl-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]thiophene-2-carboxamide Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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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(S5)Br

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC=C(S5)Br

InChI

InChI=1S/C22H19BrN4O2S/c1-29-15-3-5-18-16(11-15)19(8-9-24-18)27-12-13-10-14(2-4-17(13)26-27)25-22(28)20-6-7-21(23)30-20/h3,5-9,11-12,14H,2,4,10H2,1H3,(H,25,28)