8-oxidanyl-5-[(1R)-1-oxidanyl-2-[2-[3-(phenethylamino)propylsulfanyl]ethylamino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[2-[3-(phenethylamino)propylsulfanyl]ethylamino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[3-(phenethylamino)propylsulfanyl]ethylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[3-(phenethylamino)propylthio]ethylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[3-(phenethylamino)propylsulfanyl]ethylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[3-(phenethylamino)propylthio]ethylamino]ethyl]carbostyril Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCSCCNCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCCCSCCNC[C@@H](C2=C3C=CC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C24H31N3O3S/c28-21-9-7-19(20-8-10-23(30)27-24(20)21)22(29)17-26-14-16-31-15-4-12-25-13-11-18-5-2-1-3-6-18/h1-3,5-10,22,25-26,28-29H,4,11-17H2,(H,27,30)/t22-/m0/s1