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

Systemtic Name: 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[2-[4-(3-phenylphenoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-(3-phenylphenoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-(3-phenylphenoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-(3-phenylphenoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-(3-phenylphenoxy)phenyl]ethylamino]ethyl]carbostyril Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)CCNCC(C4=C5C=CC(=O)NC5=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)CCNC[C@@H](C4=C5C=CC(=O)NC5=C(C=C4)O)O

InChI

InChI=1S/C31H28N2O4/c34-28-15-13-26(27-14-16-30(36)33-31(27)28)29(35)20-32-18-17-21-9-11-24(12-10-21)37-25-8-4-7-23(19-25)22-5-2-1-3-6-22/h1-16,19,29,32,34-35H,17-18,20H2,(H,33,36)/t29-/m0/s1