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

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

Systemtic Name:5-[(1R)-2-[[2-(hexoxymethyl)-1,3-dihydroinden-2-yl]amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-quinolin-2-one
Openeye Name:5-[(1R)-2-[[2-(hexoxymethyl)indan-2-yl]amino]-1-hydroxy-ethyl]-7-hydroxy-1H-quinolin-2-one
CAS Name:5-[(1R)-2-[[2-(hexoxymethyl)-1,3-dihydroinden-2-yl]amino]-1-hydroxyethyl]-7-hydroxy-1H-quinolin-2-one
IUPAC Name:5-[(1R)-2-[[2-(hexoxymethyl)-1,3-dihydroinden-2-yl]amino]-1-hydroxyethyl]-7-hydroxy-1H-quinolin-2-one
Traditional Name:5-[(1R)-2-[[2-(hexoxymethyl)indan-2-yl]amino]-1-hydroxy-ethyl]-7-hydroxy-carbostyril
Formula: C27H34N2O4
MolecularWeight: 450.56986
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC1(CC2=CC=CC=C2C1)NCC(C3=CC(=CC4=C3C=CC(=O)N4)O)O


Isomeric SMILES

CCCCCCOCC1(CC2=CC=CC=C2C1)NC[C@@H](C3=CC(=CC4=C3C=CC(=O)N4)O)O


InChI

InChI=1S/C27H34N2O4/c1-2-3-4-7-12-33-18-27(15-19-8-5-6-9-20(19)16-27)28-17-25(31)23-13-21(30)14-24-22(23)10-11-26(32)29-24/h5-6,8-11,13-14,25,28,30-31H,2-4,7,12,15-18H2,1H3,(H,29,32)/t25-/m0/s1


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