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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)NC4=NN=C(S4)C

InChI

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