5-[(1R)-2-[9-[methyl-[[2-[oxidanyl(diphenyl)methyl]-1,3-oxazol-5-yl]methyl]amino]nonylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[9-[methyl-[[2-[oxidanyl(diphenyl)methyl]-1,3-oxazol-5-yl]methyl]amino]nonylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[9-[[2-[hydroxy(diphenyl)methyl]oxazol-5-yl]methyl-methyl-amino]nonylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[9-[[2-[hydroxy(diphenyl)methyl]-5-oxazolyl]methyl-methylamino]nonylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[9-[[2-[hydroxy(diphenyl)methyl]-1,3-oxazol-5-yl]methyl-methylamino]nonylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[9-[[2-[hydroxy(diphenyl)methyl]oxazol-5-yl]methyl-methyl-amino]nonylamino]ethyl]carbostyril Formula: C38H46N4O5 MolecularWeight: 638.79564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCCNCC(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(CCCCCCCCCNC[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/C38H46N4O5/c1-42(27-30-25-40-37(47-30)38(46,28-15-9-7-10-16-28)29-17-11-8-12-18-29)24-14-6-4-2-3-5-13-23-39-26-34(44)31-19-21-33(43)36-32(31)20-22-35(45)41-36/h7-12,15-22,25,34,39,43-44,46H,2-6,13-14,23-24,26-27H2,1H3,(H,41,45)/t34-/m0/s1