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

Systemtic Name: 8-oxidanyl-5-[1-oxidanyl-2-[2-[4-(2-oxidanyl-2-phenyl-ethoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(2-hydroxy-2-phenyl-ethoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(2-hydroxy-2-phenylethoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(2-hydroxy-2-phenylethoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(2-hydroxy-2-phenyl-ethoxy)phenyl]ethylamino]ethyl]carbostyril Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(COC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)O

InChI

InChI=1S/C27H28N2O5/c30-23-12-10-21(22-11-13-26(33)29-27(22)23)24(31)16-28-15-14-18-6-8-20(9-7-18)34-17-25(32)19-4-2-1-3-5-19/h1-13,24-25,28,30-32H,14-17H2,(H,29,33)