N-[[1-(2,8-dimethylquinolin-3-yl)carbonyl-4,5,6,7-tetrahydroindazol-3-yl]methyl]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[[1-(2,8-dimethylquinolin-3-yl)carbonyl-4,5,6,7-tetrahydroindazol-3-yl]methyl]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[[1-(2,8-dimethylquinoline-3-carbonyl)-4,5,6,7-tetrahydroindazol-3-yl]methyl]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[[1-[(2,8-dimethyl-3-quinolinyl)-oxomethyl]-4,5,6,7-tetrahydroindazol-3-yl]methyl]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[[1-(2,8-dimethylquinoline-3-carbonyl)-4,5,6,7-tetrahydroindazol-3-yl]methyl]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[[1-(2,8-dimethylquinoline-3-carbonyl)-4,5,6,7-tetrahydroindazol-3-yl]methyl]-2,8-dimethyl-quinoline-3-carboxamide Formula: C32H31N5O2 MolecularWeight: 517.62084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NCC3=NN(C4=C3CCCC4)C(=O)C5=C(N=C6C(=CC=CC6=C5)C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NCC3=NN(C4=C3CCCC4)C(=O)C5=C(N=C6C(=CC=CC6=C5)C)C

InChI

InChI=1S/C32H31N5O2/c1-18-9-7-11-22-15-25(20(3)34-29(18)22)31(38)33-17-27-24-13-5-6-14-28(24)37(36-27)32(39)26-16-23-12-8-10-19(2)30(23)35-21(26)4/h7-12,15-16H,5-6,13-14,17H2,1-4H3,(H,33,38)