N-[1-(cyanomethyl)-8-methyl-4-oxidanylidene-2,3-dihydroquinolin-5-yl]ethanamide

Systemtic Name: N-[1-(cyanomethyl)-8-methyl-4-oxidanylidene-2,3-dihydroquinolin-5-yl]ethanamide Openeye Name: N-[1-(cyanomethyl)-8-methyl-4-oxo-2,3-dihydroquinolin-5-yl]acetamide CAS Name: N-[1-(cyanomethyl)-8-methyl-4-oxo-2,3-dihydroquinolin-5-yl]acetamide IUPAC Name: N-[1-(cyanomethyl)-8-methyl-4-oxo-2,3-dihydroquinolin-5-yl]acetamide Traditional Name: N-[1-(cyanomethyl)-4-keto-8-methyl-2,3-dihydroquinolin-5-yl]acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)CCN2CC#N

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)CCN2CC#N

InChI

InChI=1S/C14H15N3O2/c1-9-3-4-11(16-10(2)18)13-12(19)5-7-17(8-6-15)14(9)13/h3-4H,5,7-8H2,1-2H3,(H,16,18)