1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methylphenyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methylphenyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C23H23N5O4S/c1-5-21-27-28-23(33-21)26-22(29)25-16-7-6-14(10-13(16)2)32-18-8-9-24-17-12-20(31-4)19(30-3)11-15(17)18/h6-12H,5H2,1-4H3,(H2,25,26,28,29)