1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methylphenyl)urea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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