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7-oxidanyl-5-[(1R)-1-oxidanyl-2-[[2-(phenylmethoxymethyl)-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one

7-oxidanyl-5-[(1R)-1-oxidanyl-2-[[2-(phenylmethoxymethyl)-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one

Systemtic Name:7-oxidanyl-5-[(1R)-1-oxidanyl-2-[[2-(phenylmethoxymethyl)-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one
Openeye Name:5-[(1R)-2-[[2-(benzyloxymethyl)indan-2-yl]amino]-1-hydroxy-ethyl]-7-hydroxy-1H-quinolin-2-one
CAS Name:7-hydroxy-5-[(1R)-1-hydroxy-2-[[2-(phenylmethoxymethyl)-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one
IUPAC Name:7-hydroxy-5-[(1R)-1-hydroxy-2-[[2-(phenylmethoxymethyl)-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one
Traditional Name:5-[(1R)-2-[[2-(benzoxymethyl)indan-2-yl]amino]-1-hydroxy-ethyl]-7-hydroxy-carbostyril
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(COCC3=CC=CC=C3)NCC(C4=CC(=CC5=C4C=CC(=O)N5)O)O


Isomeric SMILES

C1C2=CC=CC=C2CC1(COCC3=CC=CC=C3)NC[C@@H](C4=CC(=CC5=C4C=CC(=O)N5)O)O


InChI

InChI=1S/C28H28N2O4/c31-22-12-24(23-10-11-27(33)30-25(23)13-22)26(32)16-29-28(14-20-8-4-5-9-21(20)15-28)18-34-17-19-6-2-1-3-7-19/h1-13,26,29,31-32H,14-18H2,(H,30,33)/t26-/m0/s1


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