N-(cyanomethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(cyanomethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide CAS Name: N-(cyanomethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide IUPAC Name: N-(cyanomethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide Traditional Name: N-(cyanomethyl)-2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NCC#N

InChI

InChI=1S/C14H15N3O2/c1-10-4-5-12-11(9-10)3-2-8-17(12)14(19)13(18)16-7-6-15/h4-5,9H,2-3,7-8H2,1H3,(H,16,18)