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

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-(3-thienyl)acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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