1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-piperidin-1-yl-thiourea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-piperidin-1-yl-thiourea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,5-dimethylphenyl)-3-(1-piperidyl)thiourea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2,5-dimethylphenyl)-3-(1-piperidinyl)thiourea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-piperidin-1-ylthiourea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,5-dimethylphenyl)-3-piperidino-thiourea Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=S)NN2CCCCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=S)NN2CCCCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C25H30N4O3S/c1-17-8-9-18(2)21(14-17)29(25(33)27-28-12-6-5-7-13-28)32-22-10-11-26-20-16-24(31-4)23(30-3)15-19(20)22/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,27,33)