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

Systemtic Name: 5-[2-[9-[2-[2-[(R)-cyclohexyl-oxidanyl-phenyl-methyl]-1,3-oxazol-5-yl]ethylamino]nonylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[2-[9-[2-[2-[(R)-cyclohexyl-hydroxy-phenyl-methyl]oxazol-5-yl]ethylamino]nonylamino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[2-[9-[2-[2-[(R)-cyclohexyl-hydroxy-phenylmethyl]-5-oxazolyl]ethylamino]nonylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[2-[9-[2-[2-[(R)-cyclohexyl-hydroxy-phenylmethyl]-1,3-oxazol-5-yl]ethylamino]nonylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[2-[9-[2-[2-[(R)-cyclohexyl-hydroxy-phenyl-methyl]oxazol-5-yl]ethylamino]nonylamino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C38H52N4O5 MolecularWeight: 644.84328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C3=NC=C(O3)CCNCCCCCCCCCNCC(C4=C5C=CC(=O)NC5=C(C=C4)O)O)O

Isomeric SMILES

C1CCC(CC1)[C@@](C2=CC=CC=C2)(C3=NC=C(O3)CCNCCCCCCCCCNCC(C4=C5C=CC(=O)NC5=C(C=C4)O)O)O

InChI

InChI=1S/C38H52N4O5/c43-33-20-18-31(32-19-21-35(45)42-36(32)33)34(44)27-40-24-13-5-3-1-2-4-12-23-39-25-22-30-26-41-37(47-30)38(46,28-14-8-6-9-15-28)29-16-10-7-11-17-29/h6,8-9,14-15,18-21,26,29,34,39-40,43-44,46H,1-5,7,10-13,16-17,22-25,27H2,(H,42,45)/t34?,38-/m0/s1