[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-thiophen-2-yl-methanone

Systemtic Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-thiophen-2-yl-methanone Openeye Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(2-thienyl)methanone CAS Name: [4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-thiophen-2-ylmethanone IUPAC Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-thiophen-2-ylmethanone Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(2-thienyl)methanone Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H17NO4S/c1-25-19-12-16-17(13-20(19)26-2)23-10-9-18(16)27-15-7-5-14(6-8-15)22(24)21-4-3-11-28-21/h3-13H,1-2H3