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

Systemtic Name: N-[5-fluoranyl-7-methoxy-6-[6-methoxy-7-[(2S)-3-morpholin-4-yl-2-oxidanyl-propoxy]quinolin-4-yl]oxy-naphthalen-2-yl]thiophene-3-carboxamide Openeye Name: N-[5-fluoro-6-[[7-[(2S)-2-hydroxy-3-morpholino-propoxy]-6-methoxy-4-quinolyl]oxy]-7-methoxy-2-naphthyl]thiophene-3-carboxamide CAS Name: N-[5-fluoro-6-[[7-[(2S)-2-hydroxy-3-(4-morpholinyl)propoxy]-6-methoxy-4-quinolinyl]oxy]-7-methoxy-2-naphthalenyl]-3-thiophenecarboxamide IUPAC Name: N-[5-fluoro-6-[7-[(2S)-2-hydroxy-3-morpholin-4-ylpropoxy]-6-methoxyquinolin-4-yl]oxy-7-methoxynaphthalen-2-yl]thiophene-3-carboxamide Traditional Name: N-[5-fluoro-6-[[7-[(2S)-2-hydroxy-3-morpholino-propoxy]-6-methoxy-4-quinolyl]oxy]-7-methoxy-2-naphthyl]thiophene-3-carboxamide Formula: C33H32FN3O7S MolecularWeight: 633.686483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC(CN3CCOCC3)O)OC4=C(C=C5C=C(C=CC5=C4F)NC(=O)C6=CSC=C6)OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC[C@H](CN3CCOCC3)O)OC4=C(C=C5C=C(C=CC5=C4F)NC(=O)C6=CSC=C6)OC

InChI

InChI=1S/C33H32FN3O7S/c1-40-28-15-25-26(16-29(28)43-18-23(38)17-37-8-10-42-11-9-37)35-7-5-27(25)44-32-30(41-2)14-21-13-22(3-4-24(21)31(32)34)36-33(39)20-6-12-45-19-20/h3-7,12-16,19,23,38H,8-11,17-18H2,1-2H3,(H,36,39)/t23-/m0/s1