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

Systemtic Name: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 8-allyloxy-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 8-allyloxy-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C19H29ClN2O4 MolecularWeight: 384.89756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCC=C)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCC=C)O.Cl

InChI

InChI=1S/C19H28N2O4.ClH/c1-5-10-24-16-8-7-15(14-6-9-17(23)21-18(14)16)25-12-13(22)11-20-19(2,3)4;/h5,7-8,13,20,22H,1,6,9-12H2,2-4H3,(H,21,23);1H