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

Systemtic Name: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-(3-oxidanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-(3-hydroxypropoxy)-3,4-dihydrocarbostyril Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5/c1-19(2,3)20-11-13(23)12-26-15-6-7-16(25-10-4-9-22)18-14(15)5-8-17(24)21-18/h6-7,13,20,22-23H,4-5,8-12H2,1-3H3,(H,21,24)