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6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(furan-2-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(furan-2-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(furan-2-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(2-furylmethyl)-4-oxo-quinoline-3-carboxamide
CAS Name:6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(2-furanylmethyl)-4-oxo-3-quinolinecarboxamide
IUPAC Name:6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(furan-2-ylmethyl)-4-oxoquinoline-3-carboxamide
Traditional Name:6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(2-furfuryl)-4-keto-quinoline-3-carboxamide
Formula: C26H25N3O5S
MolecularWeight: 491.5588
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)NCC5=CC=CO5


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)NCC5=CC=CO5


InChI

InChI=1S/C26H25N3O5S/c1-2-28-17-23(26(31)27-15-20-8-5-13-34-20)25(30)22-14-21(9-10-24(22)28)35(32,33)29-12-11-18-6-3-4-7-19(18)16-29/h3-10,13-14,17H,2,11-12,15-16H2,1H3,(H,27,31)


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