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

Systemtic Name: N'-(2-methylquinolin-5-yl)-N-pyridin-3-yl-ethanediamide Openeye Name: N'-(2-methyl-5-quinolyl)-N-(3-pyridyl)oxamide CAS Name: N'-(2-methyl-5-quinolinyl)-N-(3-pyridinyl)oxamide IUPAC Name: N'-(2-methylquinolin-5-yl)-N-pyridin-3-yloxamide Traditional Name: N'-(2-methyl-5-quinolyl)-N-(3-pyridyl)oxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-11-7-8-13-14(19-11)5-2-6-15(13)21-17(23)16(22)20-12-4-3-9-18-10-12/h2-10H,1H3,(H,20,22)(H,21,23)