3-(cyclohexylamino)-1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)thiourea

Systemtic Name: 3-(cyclohexylamino)-1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)thiourea Openeye Name: 3-(cyclohexylamino)-1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)thiourea CAS Name: 3-(cyclohexylamino)-1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2,3-dimethylphenyl)thiourea IUPAC Name: 3-(cyclohexylamino)-1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)thiourea Traditional Name: 3-(cyclohexylamino)-1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)thiourea Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=S)NNC2CCCCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=S)NNC2CCCCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C26H32N4O3S/c1-17-9-8-12-22(18(17)2)30(26(34)29-28-19-10-6-5-7-11-19)33-23-13-14-27-21-16-25(32-4)24(31-3)15-20(21)23/h8-9,12-16,19,28H,5-7,10-11H2,1-4H3,(H,29,34)