1-[(2Z)-3-(tert-butylamino)-2-hydroxyimino-propoxy]-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 1-[(2Z)-3-(tert-butylamino)-2-hydroxyimino-propoxy]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-[(2Z)-3-(tert-butylamino)-2-hydroxyimino-propoxy]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-[(2Z)-3-(tert-butylamino)-2-hydroxyiminopropoxy]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-[(2Z)-3-(tert-butylamino)-2-hydroxyiminopropoxy]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-[(2Z)-3-(tert-butylamino)-2-hydroximino-propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=NO)CON1C(=O)CCC2=CC=CC=C21.Cl

Isomeric SMILES

CC(C)(C)NC/C(=N/O)/CON1C(=O)CCC2=CC=CC=C21.Cl

InChI

InChI=1S/C16H23N3O3.ClH/c1-16(2,3)17-10-13(18-21)11-22-19-14-7-5-4-6-12(14)8-9-15(19)20;/h4-7,17,21H,8-11H2,1-3H3;1H/b18-13-;