6-[4-[2-(furan-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[4-[2-(furan-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 6-[4-[2-(2-furyl)quinoline-4-carbonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 6-[4-[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 6-[4-[2-(furan-2-yl)quinoline-4-carbonyl]piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 6-[4-[2-(2-furyl)quinoline-4-carbonyl]piperazino]-2-phenyl-pyridazin-3-one Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN(C(=O)C=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CO6

Isomeric SMILES

C1CN(CCN1C2=NN(C(=O)C=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CO6

InChI

InChI=1S/C28H23N5O3/c34-27-13-12-26(30-33(27)20-7-2-1-3-8-20)31-14-16-32(17-15-31)28(35)22-19-24(25-11-6-18-36-25)29-23-10-5-4-9-21(22)23/h1-13,18-19H,14-17H2