[4-[8-(4-fluorophenyl)quinolin-2-yl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name: [4-[8-(4-fluorophenyl)quinolin-2-yl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: [4-[8-(4-fluorophenyl)-2-quinolyl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone CAS Name: [4-[8-(4-fluorophenyl)-2-quinolinyl]-1-piperazinyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [4-[8-(4-fluorophenyl)quinolin-2-yl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: [4-[8-(4-fluorophenyl)-2-quinolyl]piperazino]-(1-methylpyrrol-2-yl)methanone Formula: C25H23FN4O MolecularWeight: 414.474723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)F)C=C3

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)F)C=C3

InChI

InChI=1S/C25H23FN4O/c1-28-13-3-6-22(28)25(31)30-16-14-29(15-17-30)23-12-9-19-4-2-5-21(24(19)27-23)18-7-10-20(26)11-8-18/h2-13H,14-17H2,1H3