5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-(5-oxidanylpentoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-(5-oxidanylpentoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-(5-hydroxypentoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-(5-hydroxypentoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-(5-hydroxypentoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-(5-hydroxypentoxy)-3,4-dihydrocarbostyril Formula: C21H34N2O5 MolecularWeight: 394.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCCCCO)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCCCCO)O

InChI

InChI=1S/C21H34N2O5/c1-21(2,3)22-13-15(25)14-28-17-8-9-18(27-12-6-4-5-11-24)20-16(17)7-10-19(26)23-20/h8-9,15,22,24-25H,4-7,10-14H2,1-3H3,(H,23,26)