N-[2-oxidanylidene-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide Openeye Name: N-[5-[2-hydroxy-3-(isopropylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide CAS Name: N-[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide IUPAC Name: N-[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide Traditional Name: N-[5-[2-hydroxy-3-(isopropylamino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)NS(=O)(=O)C)O

InChI

InChI=1S/C16H25N3O5S/c1-10(2)17-8-11(20)9-24-14-6-5-13(19-25(3,22)23)16-12(14)4-7-15(21)18-16/h5-6,10-11,17,19-20H,4,7-9H2,1-3H3,(H,18,21)