5-[(1R)-2-[10-[methyl-[[2-[oxidanyl(diphenyl)methyl]-1,3-oxazol-5-yl]methyl]amino]decylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[10-[methyl-[[2-[oxidanyl(diphenyl)methyl]-1,3-oxazol-5-yl]methyl]amino]decylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[10-[[2-[hydroxy(diphenyl)methyl]oxazol-5-yl]methyl-methyl-amino]decylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[10-[[2-[hydroxy(diphenyl)methyl]-5-oxazolyl]methyl-methylamino]decylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[10-[[2-[hydroxy(diphenyl)methyl]-1,3-oxazol-5-yl]methyl-methylamino]decylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[10-[[2-[hydroxy(diphenyl)methyl]oxazol-5-yl]methyl-methyl-amino]decylamino]ethyl]carbostyril Formula: C39H48N4O5 MolecularWeight: 652.82222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCCCNCC(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(CCCCCCCCCCNC[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/C39H48N4O5/c1-43(28-31-26-41-38(48-31)39(47,29-16-10-8-11-17-29)30-18-12-9-13-19-30)25-15-7-5-3-2-4-6-14-24-40-27-35(45)32-20-22-34(44)37-33(32)21-23-36(46)42-37/h8-13,16-23,26,35,40,44-45,47H,2-7,14-15,24-25,27-28H2,1H3,(H,42,46)/t35-/m0/s1