N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalen-2-yl]-4-methoxy-thiophene-3-carboxamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalen-2-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-2-naphthyl]-4-methoxy-thiophene-3-carboxamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-2-naphthalenyl]-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoronaphthalen-2-yl]-4-methoxythiophene-3-carboxamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-2-naphthyl]-4-methoxy-thiophene-3-carboxamide Formula: C27H21FN2O5S MolecularWeight: 504.529443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21FN2O5S/c1-32-23-11-18-20(12-24(23)33-2)29-9-8-21(18)35-22-7-4-15-10-16(5-6-17(15)26(22)28)30-27(31)19-13-36-14-25(19)34-3/h4-14H,1-3H3,(H,30,31)