2-(1H-indol-2-yl)-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-2-yl)-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-2-yl)-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-2-oxo-acetamide CAS Name: 2-(1H-indol-2-yl)-N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-2-yl)-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-2-oxoacetamide Traditional Name: 2-(1H-indol-2-yl)-2-keto-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]acetamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C27H23N5O3/c1-35-19-7-9-23-20(14-19)25(10-11-28-23)32-15-17-12-18(6-8-22(17)31-32)29-27(34)26(33)24-13-16-4-2-3-5-21(16)30-24/h2-5,7,9-11,13-15,18,30H,6,8,12H2,1H3,(H,29,34)