N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]thiophene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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