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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-16(2)9-11-25-24(29)21-14-26-22-8-7-19(13-20(22)23(21)28)32(30,31)27-12-10-17-5-3-4-6-18(17)15-27/h3-8,13-14,16H,9-12,15H2,1-2H3,(H,25,29)(H,26,28)