N-[[3-fluoranyl-4-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-fluoranyl-4-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[3-fluoro-4-[[6-methoxy-7-(2-morpholinoethoxy)-4-quinolyl]oxy]phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-fluoro-4-[[6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-fluoro-4-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[3-fluoro-4-[[6-methoxy-7-(2-morpholinoethoxy)-4-quinolyl]oxy]phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C31H31FN4O5S MolecularWeight: 590.665043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCN3CCOCC3)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCN3CCOCC3)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=CC=C5)F

InChI

InChI=1S/C31H31FN4O5S/c1-38-28-19-23-25(20-29(28)40-16-13-36-11-14-39-15-12-36)33-10-9-26(23)41-27-8-7-22(18-24(27)32)34-31(42)35-30(37)17-21-5-3-2-4-6-21/h2-10,18-20H,11-17H2,1H3,(H2,34,35,37,42)