5-[(1R)-2-[8-[methyl-[[2-[oxidanyl(diphenyl)methyl]-1,3-oxazol-5-yl]methyl]amino]octylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[8-[methyl-[[2-[oxidanyl(diphenyl)methyl]-1,3-oxazol-5-yl]methyl]amino]octylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[8-[[2-[hydroxy(diphenyl)methyl]oxazol-5-yl]methyl-methyl-amino]octylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[8-[[2-[hydroxy(diphenyl)methyl]-5-oxazolyl]methyl-methylamino]octylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[8-[[2-[hydroxy(diphenyl)methyl]-1,3-oxazol-5-yl]methyl-methylamino]octylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[8-[[2-[hydroxy(diphenyl)methyl]oxazol-5-yl]methyl-methyl-amino]octylamino]ethyl]carbostyril Formula: C37H44N4O5 MolecularWeight: 624.76906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCNCC(C1=C2C=CC(=O)NC2=C(C=C1)O)O)CC3=CN=C(O3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CN(CCCCCCCCNC[C@@H](C1=C2C=CC(=O)NC2=C(C=C1)O)O)CC3=CN=C(O3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C37H44N4O5/c1-41(26-29-24-39-36(46-29)37(45,27-14-8-6-9-15-27)28-16-10-7-11-17-28)23-13-5-3-2-4-12-22-38-25-33(43)30-18-20-32(42)35-31(30)19-21-34(44)40-35/h6-11,14-21,24,33,38,42-43,45H,2-5,12-13,22-23,25-26H2,1H3,(H,40,44)/t33-/m0/s1