N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]propyl]-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C27H33FN4O3 MolecularWeight: 480.574323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C27H33FN4O3/c1-30-23-10-4-2-8-21(23)25(20-27(30)34)35-19-6-12-26(33)29-13-7-14-31-15-17-32(18-16-31)24-11-5-3-9-22(24)28/h2-5,8-11,20H,6-7,12-19H2,1H3,(H,29,33)