N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide hydrochloride

Systemtic Name: N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide hydrochloride Openeye Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide hydrochloride CAS Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide hydrochloride IUPAC Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide hydrochloride Traditional Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]acetamide hydrochloride Formula: C18H28ClN3O4 MolecularWeight: 385.88562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2.Cl

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2.Cl

InChI

InChI=1S/C18H27N3O4.ClH/c1-11(22)20-14-6-7-15(13-5-8-16(24)21-17(13)14)25-10-12(23)9-19-18(2,3)4;/h6-7,12,19,23H,5,8-10H2,1-4H3,(H,20,22)(H,21,24);1H