N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexanamide

Systemtic Name: N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexanamide Openeye Name: N-(1-carbamoyl-3-methylsulfanyl-propyl)-6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanamide CAS Name: N-[1-amino-4-(methylthio)-1-oxobutan-2-yl]-6-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]hexanamide IUPAC Name: N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanamide Traditional Name: N-[1-carbamoyl-3-(methylthio)propyl]-6-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanamide Formula: C32H42N4O5S MolecularWeight: 594.76468

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CSCCC(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C32H42N4O5S/c1-42-22-18-27(31(33)39)34-29(37)9-3-2-6-21-41-26-13-10-24(11-14-26)32(40)35-19-16-25(17-20-35)36-28-8-5-4-7-23(28)12-15-30(36)38/h4-5,7-8,10-11,13-14,25,27H,2-3,6,9,12,15-22H2,1H3,(H2,33,39)(H,34,37)