N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-4-methoxy-thiophene-3-carboxamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-4-methoxy-thiophene-3-carboxamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-4-methoxythiophene-3-carboxamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-4-methoxy-thiophene-3-carboxamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CSC=C5OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CSC=C5OC

InChI

InChI=1S/C27H22N2O5S/c1-31-24-12-20-22(13-25(24)32-2)28-9-8-23(20)34-19-7-5-16-10-18(6-4-17(16)11-19)29-27(30)21-14-35-15-26(21)33-3/h4-15H,1-3H3,(H,29,30)