5-[(1R)-2-[2-[4-(4-methoxy-3-phenyl-phenoxy)phenyl]ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[2-[4-(4-methoxy-3-phenyl-phenoxy)phenyl]ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-(4-methoxy-3-phenyl-phenoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-(4-methoxy-3-phenylphenoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-(4-methoxy-3-phenylphenoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-(4-methoxy-3-phenyl-phenoxy)phenyl]ethylamino]ethyl]carbostyril Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=CC=C(C=C2)CCNC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O5/c1-38-30-15-11-24(19-27(30)22-5-3-2-4-6-22)39-23-9-7-21(8-10-23)17-18-33-20-29(36)25-12-14-28(35)32-26(25)13-16-31(37)34-32/h2-16,19,29,33,35-36H,17-18,20H2,1H3,(H,34,37)/t29-/m0/s1