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

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]-3-(3-piperidin-1-ylpropyl)thiourea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-3-[3-(1-piperidyl)propyl]thiourea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]-3-[3-(1-piperidinyl)propyl]thiourea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]-3-(3-piperidin-1-ylpropyl)thiourea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-3-(3-piperidinopropyl)thiourea Formula: C28H36N4O3S MolecularWeight: 508.67544

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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)NCCCN4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=S)NCCCN4CCCCC4

InChI

InChI=1S/C28H36N4O3S/c1-19-20(2)24(35-25-11-13-29-23-18-27(34-4)26(33-3)17-21(23)25)10-9-22(19)31-28(36)30-12-8-16-32-14-6-5-7-15-32/h9-11,13,17-18H,5-8,12,14-16H2,1-4H3,(H2,30,31,36)