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

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazino]ethyl]-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C26H31FN4O3 MolecularWeight: 466.547743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C26H31FN4O3/c1-29-22-9-4-2-7-20(22)24(19-26(29)33)34-18-6-11-25(32)28-12-13-30-14-16-31(17-15-30)23-10-5-3-8-21(23)27/h2-5,7-10,19H,6,11-18H2,1H3,(H,28,32)