8-oxidanyl-5-[1-oxidanyl-2-[[4-(2-phenethyloxyethylamino)cyclohexyl]amino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[1-oxidanyl-2-[[4-(2-phenethyloxyethylamino)cyclohexyl]amino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[[4-(2-phenethyloxyethylamino)cyclohexyl]amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[[4-(2-phenethyloxyethylamino)cyclohexyl]amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[[4-(2-phenethyloxyethylamino)cyclohexyl]amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[[4-(2-phenethyloxyethylamino)cyclohexyl]amino]ethyl]carbostyril Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCCOCCC2=CC=CC=C2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

C1CC(CCC1NCCOCCC2=CC=CC=C2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C27H35N3O4/c31-24-12-10-22(23-11-13-26(33)30-27(23)24)25(32)18-29-21-8-6-20(7-9-21)28-15-17-34-16-14-19-4-2-1-3-5-19/h1-5,10-13,20-21,25,28-29,31-32H,6-9,14-18H2,(H,30,33)