(E)-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-phenyl-acrylamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-32-21-9-11-24-22(16-21)25(13-14-27-24)30-17-19-15-20(8-10-23(19)29-30)28-26(31)12-7-18-5-3-2-4-6-18/h2-7,9,11-14,16-17,20H,8,10,15H2,1H3,(H,28,31)/b12-7+