N'-(2-methylquinolin-4-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N'-(2-methyl-4-quinolyl)oxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C19H22N4O3/c1-13-12-16(14-6-2-3-7-15(14)21-13)22-19(26)18(25)20-9-5-11-23-10-4-8-17(23)24/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,20,25)(H,21,22,26)