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

Systemtic Name: N-[6-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinolin-4-yl]oxy-5-fluoranyl-naphthalen-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinolyl]oxy]-5-fluoro-2-naphthyl]thiophene-2-carboxamide CAS Name: N-[6-[[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinolinyl]oxy]-5-fluoro-2-naphthalenyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[7-[3-(dimethylamino)propoxy]-6-methoxyquinolin-4-yl]oxy-5-fluoronaphthalen-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinolyl]oxy]-5-fluoro-2-naphthyl]thiophene-2-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=CC=CS5)F

Isomeric SMILES

CN(C)CCCOC1=CC2=NC=CC(=C2C=C1OC)OC3=C(C4=C(C=C3)C=C(C=C4)NC(=O)C5=CC=CS5)F

InChI

InChI=1S/C30H28FN3O4S/c1-34(2)13-5-14-37-27-18-23-22(17-26(27)36-3)24(11-12-32-23)38-25-10-7-19-16-20(8-9-21(19)29(25)31)33-30(35)28-6-4-15-39-28/h4,6-12,15-18H,5,13-14H2,1-3H3,(H,33,35)