N-[[3-fluoranyl-4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]oxy-phenyl]carbamoyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-fluoranyl-4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]oxy-phenyl]carbamoyl]-2-phenyl-ethanamide Openeye Name: N-[[3-fluoro-4-[[6-methoxy-7-[3-(1-piperidyl)propoxy]-4-quinolyl]oxy]phenyl]carbamoyl]-2-phenyl-acetamide CAS Name: N-[[3-fluoro-4-[[6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinolinyl]oxy]anilino]-oxomethyl]-2-phenylacetamide IUPAC Name: N-[[3-fluoro-4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]oxyphenyl]carbamoyl]-2-phenylacetamide Traditional Name: N-[[3-fluoro-4-[[6-methoxy-7-(3-piperidinopropoxy)-4-quinolyl]oxy]phenyl]carbamoyl]-2-phenyl-acetamide Formula: C33H35FN4O5 MolecularWeight: 586.653203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCCCC3)OC4=C(C=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCCCC3)OC4=C(C=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5)F

InChI

InChI=1S/C33H35FN4O5/c1-41-30-21-25-27(22-31(30)42-18-8-17-38-15-6-3-7-16-38)35-14-13-28(25)43-29-12-11-24(20-26(29)34)36-33(40)37-32(39)19-23-9-4-2-5-10-23/h2,4-5,9-14,20-22H,3,6-8,15-19H2,1H3,(H2,36,37,39,40)