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

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-(3-morpholinopropyl)thiourea Formula: C27H34N4O4S MolecularWeight: 510.64826

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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)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=S)NCCCN4CCOCC4

InChI

InChI=1S/C27H34N4O4S/c1-18-15-24(35-23-6-8-28-22-17-26(33-4)25(32-3)16-20(22)23)19(2)14-21(18)30-27(36)29-7-5-9-31-10-12-34-13-11-31/h6,8,14-17H,5,7,9-13H2,1-4H3,(H2,29,30,36)