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

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

Systemtic Name:N-[5-fluoranyl-6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-naphthalen-2-yl]thiophene-3-carboxamide
Openeye Name:N-[5-fluoro-6-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-2-naphthyl]thiophene-3-carboxamide
CAS Name:N-[5-fluoro-6-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]-2-naphthalenyl]-3-thiophenecarboxamide
IUPAC Name:N-[5-fluoro-6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxynaphthalen-2-yl]thiophene-3-carboxamide
Traditional Name:N-[5-fluoro-6-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-2-naphthyl]thiophene-3-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=CSC=C6)F


Isomeric SMILES

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


InChI

InChI=1S/C32H30FN3O5S/c1-38-29-18-25-26(19-30(29)40-13-2-10-36-11-14-39-15-12-36)34-9-7-27(25)41-28-6-3-21-17-23(4-5-24(21)31(28)33)35-32(37)22-8-16-42-20-22/h3-9,16-20H,2,10-15H2,1H3,(H,35,37)


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