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

Systemtic Name: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-methoxy-3,4-dihydrocarbostyril Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-17(2,3)18-9-11(20)10-23-13-6-7-14(22-4)16-12(13)5-8-15(21)19-16/h6-7,11,18,20H,5,8-10H2,1-4H3,(H,19,21)