2-[4-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazino]-N-propyl-acetamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O2/c1-2-11-27-24(31)17-29-12-14-30(15-13-29)25(32)21-16-23(18-7-9-19(26)10-8-18)28-22-6-4-3-5-20(21)22/h3-10,16H,2,11-15,17H2,1H3,(H,27,31)