S-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]carbamoylamino] 5-methylthiophene-2-carbothioate

Systemtic Name: S-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]carbamoylamino] 5-methylthiophene-2-carbothioate Openeye Name: S-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]carbamoylamino] 5-methylthiophene-2-carbothioate CAS Name: 5-methyl-2-thiophenecarbothioic acid S-[[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoroanilino]-oxomethyl]amino] ester IUPAC Name: S-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]carbamoylamino] 5-methylthiophene-2-carbothioate Traditional Name: 5-methylthiophene-2-carbothioic acid S-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]carbamoylamino] ester Formula: C24H20FN3O5S2 MolecularWeight: 513.561103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)SNC(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)SNC(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

InChI

InChI=1S/C24H20FN3O5S2/c1-13-4-7-22(34-13)23(29)35-28-24(30)27-14-5-6-19(16(25)10-14)33-18-8-9-26-17-12-21(32-3)20(31-2)11-15(17)18/h4-12H,1-3H3,(H2,27,28,30)