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

Systemtic Name: N-[6-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinolin-4-yl]oxy-5-fluoranyl-naphthalen-2-yl]thiophene-3-carboxamide Openeye Name: N-[6-[[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinolyl]oxy]-5-fluoro-2-naphthyl]thiophene-3-carboxamide CAS Name: N-[6-[[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinolinyl]oxy]-5-fluoro-2-naphthalenyl]-3-thiophenecarboxamide IUPAC Name: N-[6-[7-[3-(dimethylamino)propoxy]-6-methoxyquinolin-4-yl]oxy-5-fluoronaphthalen-2-yl]thiophene-3-carboxamide Traditional Name: N-[6-[[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinolyl]oxy]-5-fluoro-2-naphthyl]thiophene-3-carboxamide Formula: C30H28FN3O4S MolecularWeight: 545.624423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=NC=CC(=C2C=C1OC)OC3=C(C4=C(C=C3)C=C(C=C4)NC(=O)C5=CSC=C5)F

Isomeric SMILES

CN(C)CCCOC1=CC2=NC=CC(=C2C=C1OC)OC3=C(C4=C(C=C3)C=C(C=C4)NC(=O)C5=CSC=C5)F

InChI

InChI=1S/C30H28FN3O4S/c1-34(2)12-4-13-37-28-17-24-23(16-27(28)36-3)25(9-11-32-24)38-26-8-5-19-15-21(6-7-22(19)29(26)31)33-30(35)20-10-14-39-18-20/h5-11,14-18H,4,12-13H2,1-3H3,(H,33,35)