8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[2-(phenylmethyl)-1,3-dihydroinden-2-yl]methylamino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[2-(phenylmethyl)-1,3-dihydroinden-2-yl]methylamino]ethyl]-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[(2-benzylindan-2-yl)methylamino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[2-(phenylmethyl)-1,3-dihydroinden-2-yl]methylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(2-benzyl-1,3-dihydroinden-2-yl)methylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[(2-benzylindan-2-yl)methylamino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CC3=CC=CC=C3)CNCC(C4=C5C=CC(=O)NC5=C(C=C4)O)O

Isomeric SMILES

C1C2=CC=CC=C2CC1(CC3=CC=CC=C3)CNC[C@@H](C4=C5C=CC(=O)NC5=C(C=C4)O)O

InChI

InChI=1S/C28H28N2O3/c31-24-12-10-22(23-11-13-26(33)30-27(23)24)25(32)17-29-18-28(14-19-6-2-1-3-7-19)15-20-8-4-5-9-21(20)16-28/h1-13,25,29,31-32H,14-18H2,(H,30,33)/t25-/m0/s1