N-[2-[4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethyl]furan-2-carboxamide Openeye Name: N-[2-[4-[2-(p-tolyl)quinoline-4-carbonyl]piperazin-1-yl]ethyl]furan-2-carboxamide CAS Name: N-[2-[4-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]ethyl]-2-furancarboxamide IUPAC Name: N-[2-[4-[2-(4-methylphenyl)quinoline-4-carbonyl]piperazin-1-yl]ethyl]furan-2-carboxamide Traditional Name: N-[2-[4-[2-(p-tolyl)quinoline-4-carbonyl]piperazino]ethyl]-2-furamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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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)CCNC(=O)C5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CCNC(=O)C5=CC=CO5

InChI

InChI=1S/C28H28N4O3/c1-20-8-10-21(11-9-20)25-19-23(22-5-2-3-6-24(22)30-25)28(34)32-16-14-31(15-17-32)13-12-29-27(33)26-7-4-18-35-26/h2-11,18-19H,12-17H2,1H3,(H,29,33)