N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide Formula: C30H37N3O5S MolecularWeight: 551.69688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(C)C

InChI

InChI=1S/C30H37N3O5S/c1-18(2)22-11-6-19(3)14-26(22)37-17-29(34)33-30(39)32-20-7-9-21(10-8-20)38-25-12-13-31-24-16-28(36-5)27(35-4)15-23(24)25/h7-10,12-13,15-16,18-19,22,26H,6,11,14,17H2,1-5H3,(H2,32,33,34,39)