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2,3-dihydro-1,4-benzodioxin-3-yl-[4-[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]methanone

2,3-dihydro-1,4-benzodioxin-3-yl-[4-[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]methanone

Systemtic Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]methanone
Openeye Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-[2-(5-methyl-2-furyl)quinoline-4-carbonyl]piperazin-1-yl]methanone
CAS Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]piperazin-1-yl]methanone
Traditional Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-[2-(5-methyl-2-furyl)quinoline-4-carbonyl]piperazino]methanone
Formula: C28H25N3O5
MolecularWeight: 483.5152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5COC6=CC=CC=C6O5


Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5COC6=CC=CC=C6O5


InChI

InChI=1S/C28H25N3O5/c1-18-10-11-23(35-18)22-16-20(19-6-2-3-7-21(19)29-22)27(32)30-12-14-31(15-13-30)28(33)26-17-34-24-8-4-5-9-25(24)36-26/h2-11,16,26H,12-15,17H2,1H3


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