1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-(1-piperidin-2-ylethyl)thiourea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-(1-piperidin-2-ylethyl)thiourea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-[1-(2-piperidyl)ethyl]thiourea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]-3-[1-(2-piperidinyl)ethyl]thiourea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]-3-(1-piperidin-2-ylethyl)thiourea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-[1-(2-piperidyl)ethyl]thiourea Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=S)NC(C)C4CCCCN4

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=S)NC(C)C4CCCCN4

InChI

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