4-(6,7-dimethoxyquinolin-4-yl)oxy-3-phenyl-thiophene-2-carboxamide

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-phenyl-thiophene-2-carboxamide Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-phenyl-thiophene-2-carboxamide CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-phenyl-2-thiophenecarboxamide IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-phenylthiophene-2-carboxamide Traditional Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-phenyl-thiophene-2-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CSC(=C3C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CSC(=C3C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H18N2O4S/c1-26-17-10-14-15(11-18(17)27-2)24-9-8-16(14)28-19-12-29-21(22(23)25)20(19)13-6-4-3-5-7-13/h3-12H,1-2H3,(H2,23,25)