N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-1-naphthalen-1-yl-methanesulfonamide

Systemtic Name: N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-1-naphthalen-1-yl-methanesulfonamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(1-naphthyl)methanesulfonamide CAS Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-1-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-1-naphthalen-1-ylmethanesulfonamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(1-naphthyl)methanesulfonamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3S/c1-17(2)15-26-23-12-11-21(14-19(23)10-13-24(26)27)25-30(28,29)16-20-8-5-7-18-6-3-4-9-22(18)20/h3-9,11-12,14,17,25H,10,13,15-16H2,1-2H3