N,N'-bis(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N,N'-bis(2-methylquinolin-4-yl)ethanediamide Openeye Name: N,N'-bis(2-methyl-4-quinolyl)oxamide CAS Name: N,N'-bis(2-methyl-4-quinolinyl)oxamide IUPAC Name: N,N'-bis(2-methylquinolin-4-yl)oxamide Traditional Name: N,N'-bis(2-methyl-4-quinolyl)oxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H18N4O2/c1-13-11-19(15-7-3-5-9-17(15)23-13)25-21(27)22(28)26-20-12-14(2)24-18-10-6-4-8-16(18)20/h3-12H,1-2H3,(H,23,25,27)(H,24,26,28)