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

Systemtic Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-5-methyl-1H-indole-2-carboxamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCC4=NN(C=C4C3)C5=C6C=C(C=CC6=NC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCC4=NN(C=C4C3)C5=C6C=C(C=CC6=NC=C5)OC

InChI

InChI=1S/C27H25N5O2/c1-16-3-6-22-17(11-16)13-25(30-22)27(33)29-19-4-7-23-18(12-19)15-32(31-23)26-9-10-28-24-8-5-20(34-2)14-21(24)26/h3,5-6,8-11,13-15,19,30H,4,7,12H2,1-2H3,(H,29,33)