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

Systemtic Name: N-tert-butyl-2-[4-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazino]acetamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN4O2/c1-26(2,3)29-24(32)17-30-12-14-31(15-13-30)25(33)21-16-23(18-8-10-19(27)11-9-18)28-22-7-5-4-6-20(21)22/h4-11,16H,12-15,17H2,1-3H3,(H,29,32)