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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/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/b18-13-