8-oxidanyl-5-[(1R)-1-oxidanyl-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]carbostyril Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O4/c30-24-15-13-22(23-14-16-26(32)29-27(23)24)25(31)20-28-17-7-1-2-8-18-33-19-9-6-12-21-10-4-3-5-11-21/h3-5,10-11,13-16,25,28,30-31H,1-2,6-9,12,17-20H2,(H,29,32)/t25-/m0/s1