1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-3-(2-quinolyl)prop-2-en-1-one Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C(=O)C=CC2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H23N3O5S/c28-24(10-7-19-6-5-18-3-1-2-4-21(18)25-19)26-11-13-27(14-12-26)33(29,30)20-8-9-22-23(17-20)32-16-15-31-22/h1-10,17H,11-16H2