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

Systemtic Name: 5-[2-[9-[[2-[(R)-cyclopentyl-oxidanyl-phenyl-methyl]-1,3-oxazol-5-yl]methyl-methyl-amino]nonylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[2-[9-[[2-[(R)-cyclopentyl-hydroxy-phenyl-methyl]oxazol-5-yl]methyl-methyl-amino]nonylamino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[2-[9-[[2-[(R)-cyclopentyl-hydroxy-phenylmethyl]-5-oxazolyl]methyl-methylamino]nonylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[2-[9-[[2-[(R)-cyclopentyl-hydroxy-phenylmethyl]-1,3-oxazol-5-yl]methyl-methylamino]nonylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[2-[9-[[2-[(R)-cyclopentyl-hydroxy-phenyl-methyl]oxazol-5-yl]methyl-methyl-amino]nonylamino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C37H50N4O5 MolecularWeight: 630.8167

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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(C4CCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CN(CCCCCCCCCNCC(C1=C2C=CC(=O)NC2=C(C=C1)O)O)CC3=CN=C(O3)[C@@](C4CCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C37H50N4O5/c1-41(26-29-24-39-36(46-29)37(45,28-16-10-11-17-28)27-14-8-7-9-15-27)23-13-6-4-2-3-5-12-22-38-25-33(43)30-18-20-32(42)35-31(30)19-21-34(44)40-35/h7-9,14-15,18-21,24,28,33,38,42-43,45H,2-6,10-13,16-17,22-23,25-26H2,1H3,(H,40,44)/t33?,37-/m0/s1