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6-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide

6-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name:6-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
Openeye Name:N-(2-furylmethyl)-6-indolin-1-ylsulfonyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-quinoline-3-carboxamide
CAS Name:6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-furanylmethyl)-4-oxo-N-(2-oxolanylmethyl)-1H-quinoline-3-carboxamide
IUPAC Name:6-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
Traditional Name:N-(2-furfuryl)-6-indolin-1-ylsulfonyl-4-keto-N-(tetrahydrofurfuryl)-1H-quinoline-3-carboxamide
Formula: C28H27N3O6S
MolecularWeight: 533.59548
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CO2)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C65


Isomeric SMILES

C1CC(OC1)CN(CC2=CC=CO2)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C65


InChI

InChI=1S/C28H27N3O6S/c32-27-23-15-22(38(34,35)31-12-11-19-5-1-2-8-26(19)31)9-10-25(23)29-16-24(27)28(33)30(17-20-6-3-13-36-20)18-21-7-4-14-37-21/h1-3,5-6,8-10,13,15-16,21H,4,7,11-12,14,17-18H2,(H,29,32)


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