2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pentan-2-ylacetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-methylbutyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H22N2O3/c1-3-4-11(2)17-16(20)10-21-13-6-7-14-12(9-13)5-8-15(19)18-14/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,20)(H,18,19)