N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamoyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamoyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-(3-thienyl)acetamide CAS Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-(3-thienyl)acetamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)NC(=O)CC4=CSC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)NC(=O)CC4=CSC=C4)Cl

InChI

InChI=1S/C24H20ClN3O5S/c1-31-21-11-16-18(12-22(21)32-2)26-7-5-19(16)33-20-4-3-15(10-17(20)25)27-24(30)28-23(29)9-14-6-8-34-13-14/h3-8,10-13H,9H2,1-2H3,(H2,27,28,29,30)