N-[5-fluoranyl-6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-naphthalen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-fluoranyl-6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-naphthalen-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-fluoro-6-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-2-naphthyl]thiophene-2-carboxamide CAS Name: N-[5-fluoro-6-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]-2-naphthalenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-fluoro-6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxynaphthalen-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-fluoro-6-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-2-naphthyl]thiophene-2-carboxamide Formula: C32H30FN3O5S MolecularWeight: 587.661103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C5=C(C=C4)C=C(C=C5)NC(=O)C6=CC=CS6)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C5=C(C=C4)C=C(C=C5)NC(=O)C6=CC=CS6)F

InChI

InChI=1S/C32H30FN3O5S/c1-38-28-19-24-25(20-29(28)40-14-3-11-36-12-15-39-16-13-36)34-10-9-26(24)41-27-8-5-21-18-22(6-7-23(21)31(27)33)35-32(37)30-4-2-17-42-30/h2,4-10,17-20H,3,11-16H2,1H3,(H,35,37)