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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)NC2=NN=C(S2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)NC2=NN=C(S2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

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