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

Systemtic Name: N-[[3-fluoranyl-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]oxy-phenyl]carbamoyl]-2-phenyl-ethanamide Openeye Name: N-[[3-fluoro-4-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-quinolyl]oxy]phenyl]carbamoyl]-2-phenyl-acetamide CAS Name: N-[[3-fluoro-4-[[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinolinyl]oxy]anilino]-oxomethyl]-2-phenylacetamide IUPAC Name: N-[[3-fluoro-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]oxyphenyl]carbamoyl]-2-phenylacetamide Traditional Name: N-[[3-fluoro-4-[[6-methoxy-7-(3-pyrrolidinopropoxy)-4-quinolyl]oxy]phenyl]carbamoyl]-2-phenyl-acetamide Formula: C32H33FN4O5 MolecularWeight: 572.626623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCCC3)OC4=C(C=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCCC3)OC4=C(C=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5)F

InChI

InChI=1S/C32H33FN4O5/c1-40-29-20-24-26(21-30(29)41-17-7-16-37-14-5-6-15-37)34-13-12-27(24)42-28-11-10-23(19-25(28)33)35-32(39)36-31(38)18-22-8-3-2-4-9-22/h2-4,8-13,19-21H,5-7,14-18H2,1H3,(H2,35,36,38,39)