N-[5-fluoranyl-6-[6-methoxy-7-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]quinolin-4-yl]oxy-naphthalen-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[5-fluoranyl-6-[6-methoxy-7-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]quinolin-4-yl]oxy-naphthalen-2-yl]thiophene-3-carboxamide Openeye Name: N-[5-fluoro-6-[[7-[(2R)-2-hydroxy-3-morpholino-propoxy]-6-methoxy-4-quinolyl]oxy]-2-naphthyl]thiophene-3-carboxamide CAS Name: N-[5-fluoro-6-[[7-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-6-methoxy-4-quinolinyl]oxy]-2-naphthalenyl]-3-thiophenecarboxamide IUPAC Name: N-[5-fluoro-6-[7-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-6-methoxyquinolin-4-yl]oxynaphthalen-2-yl]thiophene-3-carboxamide Traditional Name: N-[5-fluoro-6-[[7-[(2R)-2-hydroxy-3-morpholino-propoxy]-6-methoxy-4-quinolyl]oxy]-2-naphthyl]thiophene-3-carboxamide Formula: C32H30FN3O6S MolecularWeight: 603.660503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC(CN3CCOCC3)O)OC4=C(C5=C(C=C4)C=C(C=C5)NC(=O)C6=CSC=C6)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC[C@@H](CN3CCOCC3)O)OC4=C(C5=C(C=C4)C=C(C=C5)NC(=O)C6=CSC=C6)F

InChI

InChI=1S/C32H30FN3O6S/c1-39-29-15-25-26(16-30(29)41-18-23(37)17-36-9-11-40-12-10-36)34-8-6-27(25)42-28-5-2-20-14-22(3-4-24(20)31(28)33)35-32(38)21-7-13-43-19-21/h2-8,13-16,19,23,37H,9-12,17-18H2,1H3,(H,35,38)/t23-/m1/s1