4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-2-one

Systemtic Name: 4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-2-one Openeye Name: 4-[2-(p-tolyl)quinoline-4-carbonyl]piperazin-2-one CAS Name: 4-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-2-piperazinone IUPAC Name: 4-[2-(4-methylphenyl)quinoline-4-carbonyl]piperazin-2-one Traditional Name: 4-[2-(p-tolyl)quinoline-4-carbonyl]piperazin-2-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCNC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCNC(=O)C4

InChI

InChI=1S/C21H19N3O2/c1-14-6-8-15(9-7-14)19-12-17(16-4-2-3-5-18(16)23-19)21(26)24-11-10-22-20(25)13-24/h2-9,12H,10-11,13H2,1H3,(H,22,25)