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

Systemtic Name: [4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: phenyl-[4-[2-(p-tolyl)quinoline-4-carbonyl]piperazin-1-yl]methanone CAS Name: [4-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[2-(4-methylphenyl)quinoline-4-carbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: phenyl-[4-[2-(p-tolyl)quinoline-4-carbonyl]piperazino]methanone Formula: C28H25N3O2 MolecularWeight: 435.517

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-20-11-13-21(14-12-20)26-19-24(23-9-5-6-10-25(23)29-26)28(33)31-17-15-30(16-18-31)27(32)22-7-3-2-4-8-22/h2-14,19H,15-18H2,1H3