1-[(2Z)-2-hydroxyimino-4,4-dimethyl-pentoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(2Z)-2-hydroxyimino-4,4-dimethyl-pentoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(2Z)-2-hydroxyimino-4,4-dimethyl-pentoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[(2Z)-2-hydroxyimino-4,4-dimethylpentoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(2Z)-2-hydroxyimino-4,4-dimethylpentoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(2Z)-2-hydroximino-4,4-dimethyl-pentoxy]-3,4-dihydrocarbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-16(2,3)10-13(17-20)11-21-18-14-7-5-4-6-12(14)8-9-15(18)19/h4-7,20H,8-11H2,1-3H3/b17-13-