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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CN(CCC#N)C(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H17N3O3/c1-18(8-2-7-16)15(20)10-21-12-4-5-13-11(9-12)3-6-14(19)17-13/h4-5,9H,2-3,6,8,10H2,1H3,(H,17,19)