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8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(2S)-1-(3-phenethyloxypropyl)pyrrolidin-2-yl]methylamino]ethyl]-1H-quinolin-2-one

8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(2S)-1-(3-phenethyloxypropyl)pyrrolidin-2-yl]methylamino]ethyl]-1H-quinolin-2-one

Systemtic Name:8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(2S)-1-(3-phenethyloxypropyl)pyrrolidin-2-yl]methylamino]ethyl]-1H-quinolin-2-one
Openeye Name:8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-1-(3-phenethyloxypropyl)pyrrolidin-2-yl]methylamino]ethyl]-1H-quinolin-2-one
CAS Name:8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-1-(3-phenethyloxypropyl)-2-pyrrolidinyl]methylamino]ethyl]-1H-quinolin-2-one
IUPAC Name:8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-1-(3-phenethyloxypropyl)pyrrolidin-2-yl]methylamino]ethyl]-1H-quinolin-2-one
Traditional Name:8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-1-(3-phenethyloxypropyl)pyrrolidin-2-yl]methylamino]ethyl]carbostyril
Formula: C27H35N3O4
MolecularWeight: 465.5845
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCCOCCC2=CC=CC=C2)CNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O


Isomeric SMILES

C1C[C@H](N(C1)CCCOCCC2=CC=CC=C2)CNC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O


InChI

InChI=1S/C27H35N3O4/c31-24-11-9-22(23-10-12-26(33)29-27(23)24)25(32)19-28-18-21-8-4-14-30(21)15-5-16-34-17-13-20-6-2-1-3-7-20/h1-3,6-7,9-12,21,25,28,31-32H,4-5,8,13-19H2,(H,29,33)/t21-,25-/m0/s1


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