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

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4S/c1-4-20-26-27-22(32-20)25-21(28)24-13-5-7-14(8-6-13)31-17-9-10-23-16-12-19(30-3)18(29-2)11-15(16)17/h5-12H,4H2,1-3H3,(H2,24,25,27,28)