1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-[2-[di(propan-2-yl)amino]ethyl]thiourea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-[2-[di(propan-2-yl)amino]ethyl]thiourea Openeye Name: 3-[2-(diisopropylamino)ethyl]-1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,5-dimethylphenyl)thiourea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2,5-dimethylphenyl)-3-[2-[di(propan-2-yl)amino]ethyl]thiourea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-[2-[di(propan-2-yl)amino]ethyl]thiourea Traditional Name: 3-[2-(diisopropylamino)ethyl]-1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,5-dimethylphenyl)thiourea Formula: C28H38N4O3S MolecularWeight: 510.69132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=S)NCCN(C(C)C)C(C)C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=S)NCCN(C(C)C)C(C)C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C28H38N4O3S/c1-18(2)31(19(3)4)14-13-30-28(36)32(24-15-20(5)9-10-21(24)6)35-25-11-12-29-23-17-27(34-8)26(33-7)16-22(23)25/h9-12,15-19H,13-14H2,1-8H3,(H,30,36)