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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2

Isomeric SMILES

CC(OC)OC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2

InChI

InChI=1S/C19H30N2O5/c1-12(24-5)26-16-8-7-15(14-6-9-17(23)21-18(14)16)25-11-13(22)10-20-19(2,3)4/h7-8,12-13,20,22H,6,9-11H2,1-5H3,(H,21,23)