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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-oxo-N-pentyl-1H-quinoline-3-carboxamide CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-oxo-N-pentyl-1H-quinoline-3-carboxamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-oxo-N-pentyl-1H-quinoline-3-carboxamide Traditional Name: N-amyl-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-keto-1H-quinoline-3-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H27N3O4S/c1-2-3-6-12-25-24(29)21-15-26-22-10-9-19(14-20(22)23(21)28)32(30,31)27-13-11-17-7-4-5-8-18(17)16-27/h4-5,7-10,14-15H,2-3,6,11-13,16H2,1H3,(H,25,29)(H,26,28)