5-[(1R)-2-(2,3-dihydro-1H-inden-2-ylmethylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-(2,3-dihydro-1H-inden-2-ylmethylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-(indan-2-ylmethylamino)ethyl]-1H-quinolin-2-one CAS Name: 5-[(1R)-2-(2,3-dihydro-1H-inden-2-ylmethylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-(2,3-dihydro-1H-inden-2-ylmethylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-(indan-2-ylmethylamino)ethyl]carbostyril Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)CNC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C21H22N2O3/c24-18-7-5-16(17-6-8-20(26)23-21(17)18)19(25)12-22-11-13-9-14-3-1-2-4-15(14)10-13/h1-8,13,19,22,24-25H,9-12H2,(H,23,26)/t19-/m0/s1