1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]-3-(1-piperidin-2-ylethyl)thiourea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]-3-(1-piperidin-2-ylethyl)thiourea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-3-[1-(2-piperidyl)ethyl]thiourea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]-3-[1-(2-piperidinyl)ethyl]thiourea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]-3-(1-piperidin-2-ylethyl)thiourea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-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(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=S)NC(C)C4CCCCN4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=S)NC(C)C4CCCCN4

InChI

InChI=1S/C27H34N4O3S/c1-16-17(2)23(10-9-20(16)31-27(35)30-18(3)21-8-6-7-12-28-21)34-24-11-13-29-22-15-26(33-5)25(32-4)14-19(22)24/h9-11,13-15,18,21,28H,6-8,12H2,1-5H3,(H2,30,31,35)