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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)-3-(1-piperidin-2-ylethyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)-3-[1-(2-piperidyl)ethyl]thiourea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2,3-dimethylphenyl)-3-[1-(2-piperidinyl)ethyl]thiourea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)-3-(1-piperidin-2-ylethyl)thiourea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)-3-[1-(2-piperidyl)ethyl]thiourea Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=S)NC(C)C2CCCCN2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=S)NC(C)C2CCCCN2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C27H34N4O3S/c1-17-9-8-11-23(18(17)2)31(27(35)30-19(3)21-10-6-7-13-28-21)34-24-12-14-29-22-16-26(33-5)25(32-4)15-20(22)24/h8-9,11-12,14-16,19,21,28H,6-7,10,13H2,1-5H3,(H,30,35)