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

Systemtic Name: 8-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)CC2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)CC2)O

InChI

InChI=1S/C16H24N2O3/c1-16(2,3)17-9-12(19)10-21-13-6-4-5-11-7-8-14(20)18-15(11)13/h4-6,12,17,19H,7-10H2,1-3H3,(H,18,20)