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

Systemtic Name: [4-[2-(4-fluorophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[2-(4-fluorophenyl)quinoline-4-carbonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[2-(4-fluorophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[2-(4-fluorophenyl)quinoline-4-carbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[2-(4-fluorophenyl)quinoline-4-carbonyl]piperazino]-phenyl-methanone Formula: C27H22FN3O2 MolecularWeight: 439.480883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H22FN3O2/c28-21-12-10-19(11-13-21)25-18-23(22-8-4-5-9-24(22)29-25)27(33)31-16-14-30(15-17-31)26(32)20-6-2-1-3-7-20/h1-13,18H,14-17H2