5-[(2Z)-3-(tert-butylamino)-2-hydroxyimino-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[(2Z)-3-(tert-butylamino)-2-hydroxyimino-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[(2Z)-3-(tert-butylamino)-2-hydroxyimino-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[(2Z)-3-(tert-butylamino)-2-hydroxyiminopropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[(2Z)-3-(tert-butylamino)-2-hydroxyiminopropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[(2Z)-3-(tert-butylamino)-2-hydroximino-propoxy]-3,4-dihydrocarbostyril Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=NO)COC1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

CC(C)(C)NC/C(=N/O)/COC1=CC=CC2=C1CCC(=O)N2

InChI

InChI=1S/C16H23N3O3/c1-16(2,3)17-9-11(19-21)10-22-14-6-4-5-13-12(14)7-8-15(20)18-13/h4-6,17,21H,7-10H2,1-3H3,(H,18,20)/b19-11-