N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-(2-thienyl)acetamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C24H21N3O5S/c1-30-21-13-18-19(14-22(21)31-2)25-10-9-20(18)32-16-7-5-15(6-8-16)26-24(29)27-23(28)12-17-4-3-11-33-17/h3-11,13-14H,12H2,1-2H3,(H2,26,27,28,29)