N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C29H35N5O2 MolecularWeight: 485.6205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C(=C4)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C(=C4)N(C)C

InChI

InChI=1S/C29H35N5O2/c1-18-23(24-15-21(36-4)13-14-26(24)30-18)16-29(35)32-20-11-9-19(10-12-20)31-28-17-27(34(2)3)22-7-5-6-8-25(22)33-28/h5-8,13-15,17,19-20,30H,9-12,16H2,1-4H3,(H,31,33)(H,32,35)