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

Systemtic Name: N-[[3-fluoranyl-4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinolin-4-yl]oxy-phenyl]carbamoyl]-2-phenyl-ethanamide Openeye Name: N-[[3-fluoro-4-[[6-methoxy-7-[2-(1-piperidyl)ethoxy]-4-quinolyl]oxy]phenyl]carbamoyl]-2-phenyl-acetamide CAS Name: N-[[3-fluoro-4-[[6-methoxy-7-[2-(1-piperidinyl)ethoxy]-4-quinolinyl]oxy]anilino]-oxomethyl]-2-phenylacetamide IUPAC Name: N-[[3-fluoro-4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinolin-4-yl]oxyphenyl]carbamoyl]-2-phenylacetamide Traditional Name: N-[[3-fluoro-4-[[6-methoxy-7-(2-piperidinoethoxy)-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=C1OCCN3CCCCC3)OC4=C(C=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCN3CCCCC3)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)41-17-16-37-14-6-3-7-15-37)34-13-12-27(24)42-28-11-10-23(19-25(28)33)35-32(39)36-31(38)18-22-8-4-2-5-9-22/h2,4-5,8-13,19-21H,3,6-7,14-18H2,1H3,(H2,35,36,38,39)