2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-nitro-8-quinolyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-nitro-8-quinolinyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-nitro-8-quinolyl)-4-piperidyl]methanone Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C23H21N3O5/c27-23(16-3-6-20-21(14-16)31-13-12-30-20)15-7-10-25(11-8-15)19-5-4-18(26(28)29)17-2-1-9-24-22(17)19/h1-6,9,14-15H,7-8,10-13H2