N,N-dimethyl-2-[4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[2-(p-tolyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[2-(4-methylphenyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[2-(p-tolyl)quinoline-4-carbonyl]piperazino]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)N(C)C

InChI

InChI=1S/C25H28N4O2/c1-18-8-10-19(11-9-18)23-16-21(20-6-4-5-7-22(20)26-23)25(31)29-14-12-28(13-15-29)17-24(30)27(2)3/h4-11,16H,12-15,17H2,1-3H3