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

Systemtic Name: N-carbamothioyl-N-[3-fluoranyl-6-methoxy-2-[7-(3-morpholin-4-yl-2-oxidanyl-propoxy)quinolin-4-yl]oxy-phenyl]ethanamide Openeye Name: N-carbamothioyl-N-[3-fluoro-2-[[7-(2-hydroxy-3-morpholino-propoxy)-4-quinolyl]oxy]-6-methoxy-phenyl]acetamide CAS Name: N-carbamothioyl-N-[3-fluoro-2-[[7-[2-hydroxy-3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]-6-methoxyphenyl]acetamide IUPAC Name: N-carbamothioyl-N-[3-fluoro-2-[7-(2-hydroxy-3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-6-methoxyphenyl]acetamide Traditional Name: N-[3-fluoro-2-[[7-(2-hydroxy-3-morpholino-propoxy)-4-quinolyl]oxy]-6-methoxy-phenyl]-N-thiocarbamoyl-acetamide Formula: C26H29FN4O6S MolecularWeight: 544.595063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=CC(=C1OC2=C3C=CC(=CC3=NC=C2)OCC(CN4CCOCC4)O)F)OC)C(=S)N

Isomeric SMILES

CC(=O)N(C1=C(C=CC(=C1OC2=C3C=CC(=CC3=NC=C2)OCC(CN4CCOCC4)O)F)OC)C(=S)N

InChI

InChI=1S/C26H29FN4O6S/c1-16(32)31(26(28)38)24-23(34-2)6-5-20(27)25(24)37-22-7-8-29-21-13-18(3-4-19(21)22)36-15-17(33)14-30-9-11-35-12-10-30/h3-8,13,17,33H,9-12,14-15H2,1-2H3,(H2,28,38)