N-(cyanomethyl)-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2-methyl-4-quinolyl)oxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C14H12N4O2/c1-9-8-12(10-4-2-3-5-11(10)17-9)18-14(20)13(19)16-7-6-15/h2-5,8H,7H2,1H3,(H,16,19)(H,17,18,20)