N'-(3-methylpyridin-2-yl)-N-(2-methylquinolin-5-yl)ethanediamide

Systemtic Name: N'-(3-methylpyridin-2-yl)-N-(2-methylquinolin-5-yl)ethanediamide Openeye Name: N'-(3-methyl-2-pyridyl)-N-(2-methyl-5-quinolyl)oxamide CAS Name: N'-(3-methyl-2-pyridinyl)-N-(2-methyl-5-quinolinyl)oxamide IUPAC Name: N'-(3-methylpyridin-2-yl)-N-(2-methylquinolin-5-yl)oxamide Traditional Name: N'-(3-methyl-2-pyridyl)-N-(2-methyl-5-quinolyl)oxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CC(=N3)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CC(=N3)C

InChI

InChI=1S/C18H16N4O2/c1-11-5-4-10-19-16(11)22-18(24)17(23)21-15-7-3-6-14-13(15)9-8-12(2)20-14/h3-10H,1-2H3,(H,21,23)(H,19,22,24)