N-[[7-[3-(diethylamino)propoxy]quinolin-4-yl]oxy-fluoranyl-carbamoyl]-N-phenyl-ethanamide

Systemtic Name: N-[[7-[3-(diethylamino)propoxy]quinolin-4-yl]oxy-fluoranyl-carbamoyl]-N-phenyl-ethanamide Openeye Name: N-[[7-[3-(diethylamino)propoxy]-4-quinolyl]oxy-fluoro-carbamoyl]-N-phenyl-acetamide CAS Name: N-[[[7-[3-(diethylamino)propoxy]-4-quinolinyl]oxy-fluoroamino]-oxomethyl]-N-phenylacetamide IUPAC Name: N-[[7-[3-(diethylamino)propoxy]quinolin-4-yl]oxy-fluorocarbamoyl]-N-phenylacetamide Traditional Name: N-[[7-[3-(diethylamino)propoxy]-4-quinolyl]oxy-fluoro-carbamoyl]-N-phenyl-acetamide Formula: C25H29FN4O4 MolecularWeight: 468.520563

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC2=NC=CC(=C2C=C1)ON(C(=O)N(C3=CC=CC=C3)C(=O)C)F

Isomeric SMILES

CCN(CC)CCCOC1=CC2=NC=CC(=C2C=C1)ON(C(=O)N(C3=CC=CC=C3)C(=O)C)F

InChI

InChI=1S/C25H29FN4O4/c1-4-28(5-2)16-9-17-33-21-12-13-22-23(18-21)27-15-14-24(22)34-30(26)25(32)29(19(3)31)20-10-7-6-8-11-20/h6-8,10-15,18H,4-5,9,16-17H2,1-3H3