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

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

Systemtic Name:6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(3-methoxypropyl)-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(3-methoxypropyl)-4-oxo-quinoline-3-carboxamide
CAS Name:6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(3-methoxypropyl)-4-oxo-3-quinolinecarboxamide
IUPAC Name:6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(3-methoxypropyl)-4-oxoquinoline-3-carboxamide
Traditional Name:6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-keto-N-(3-methoxypropyl)quinoline-3-carboxamide
Formula: C25H29N3O5S
MolecularWeight: 483.57986
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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)NCCCOC


Isomeric SMILES

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


InChI

InChI=1S/C25H29N3O5S/c1-3-27-17-22(25(30)26-12-6-14-33-2)24(29)21-15-20(9-10-23(21)27)34(31,32)28-13-11-18-7-4-5-8-19(18)16-28/h4-5,7-10,15,17H,3,6,11-14,16H2,1-2H3,(H,26,30)


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