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1-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-(5-oxidanylpentoxy)quinolin-2-one

1-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-(5-oxidanylpentoxy)quinolin-2-one

Systemtic Name:1-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-(5-oxidanylpentoxy)quinolin-2-one
Openeye Name:1-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-(5-hydroxypentoxy)quinolin-2-one
CAS Name:1-[3-(tert-butylamino)-2-hydroxypropoxy]-8-(5-hydroxypentoxy)-2-quinolinone
IUPAC Name:1-[3-(tert-butylamino)-2-hydroxypropoxy]-8-(5-hydroxypentoxy)quinolin-2-one
Traditional Name:1-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-(5-hydroxypentoxy)carbostyril
Formula: C21H32N2O5
MolecularWeight: 392.48918
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON1C(=O)C=CC2=C1C(=CC=C2)OCCCCCO)O


Isomeric SMILES

CC(C)(C)NCC(CON1C(=O)C=CC2=C1C(=CC=C2)OCCCCCO)O


InChI

InChI=1S/C21H32N2O5/c1-21(2,3)22-14-17(25)15-28-23-19(26)11-10-16-8-7-9-18(20(16)23)27-13-6-4-5-12-24/h7-11,17,22,24-25H,4-6,12-15H2,1-3H3


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