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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetamide Formula: C26H31ClN4O3 MolecularWeight: 483.00234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H31ClN4O3/c1-2-31-23-10-4-3-9-22(23)24(18-26(31)33)34-19-25(32)28-11-6-12-29-13-15-30(16-14-29)21-8-5-7-20(27)17-21/h3-5,7-10,17-18H,2,6,11-16,19H2,1H3,(H,28,32)