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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN4O3/c1-28-22-9-3-2-8-21(22)23(17-25(28)32)33-18-24(31)27-10-5-11-29-12-14-30(15-13-29)20-7-4-6-19(26)16-20/h2-4,6-9,16-17H,5,10-15,18H2,1H3,(H,27,31)