N'-(3-methylpyridin-2-yl)-N-quinolin-8-yl-ethanediamide

Systemtic Name: N'-(3-methylpyridin-2-yl)-N-quinolin-8-yl-ethanediamide Openeye Name: N'-(3-methyl-2-pyridyl)-N-(8-quinolyl)oxamide CAS Name: N'-(3-methyl-2-pyridinyl)-N-(8-quinolinyl)oxamide IUPAC Name: N'-(3-methylpyridin-2-yl)-N-quinolin-8-yloxamide Traditional Name: N'-(3-methyl-2-pyridyl)-N-(8-quinolyl)oxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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