8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(1S,2S)-2-phenethylcyclopentyl]amino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(1S,2S)-2-phenethylcyclopentyl]amino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1S,2S)-2-phenethylcyclopentyl]amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1S,2S)-2-phenethylcyclopentyl]amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1S,2S)-2-phenethylcyclopentyl]amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1S,2S)-2-phenethylcyclopentyl]amino]ethyl]carbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@H](C1)NC[C@@H](C2=C3C=CC(=O)NC3=C(C=C2)O)O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c27-21-13-11-18(19-12-14-23(29)26-24(19)21)22(28)15-25-20-8-4-7-17(20)10-9-16-5-2-1-3-6-16/h1-3,5-6,11-14,17,20,22,25,27-28H,4,7-10,15H2,(H,26,29)/t17-,20-,22-/m0/s1