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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)NC4=NN=C(S4)C

InChI

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