1-[4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(p-tolyl)quinoline-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(4-methylphenyl)quinoline-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(p-tolyl)quinoline-4-carbonyl]piperazino]ethanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-16-7-9-18(10-8-16)22-15-20(19-5-3-4-6-21(19)24-22)23(28)26-13-11-25(12-14-26)17(2)27/h3-10,15H,11-14H2,1-2H3