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

Systemtic Name: N-[5-fluoranyl-6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-naphthalen-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-fluoro-6-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-2-naphthyl]-2-methoxy-benzamide CAS Name: N-[5-fluoro-6-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]-2-naphthalenyl]-2-methoxybenzamide IUPAC Name: N-[5-fluoro-6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxynaphthalen-2-yl]-2-methoxybenzamide Traditional Name: N-[5-fluoro-6-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-2-naphthyl]-2-methoxy-benzamide Formula: C35H34FN3O6 MolecularWeight: 611.659363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OCCCN6CCOCC6)OC)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OCCCN6CCOCC6)OC)F

InChI

InChI=1S/C35H34FN3O6/c1-41-29-7-4-3-6-26(29)35(40)38-24-9-10-25-23(20-24)8-11-31(34(25)36)45-30-12-13-37-28-22-33(32(42-2)21-27(28)30)44-17-5-14-39-15-18-43-19-16-39/h3-4,6-13,20-22H,5,14-19H2,1-2H3,(H,38,40)