N'-(4,6-dimethylpyrimidin-2-yl)-N-quinolin-8-yl-ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-quinolin-8-yl-ethanediamide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-(8-quinolyl)oxamide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-N-(8-quinolinyl)oxamide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-quinolin-8-yloxamide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-(8-quinolyl)oxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C17H15N5O2/c1-10-9-11(2)20-17(19-10)22-16(24)15(23)21-13-7-3-5-12-6-4-8-18-14(12)13/h3-9H,1-2H3,(H,21,23)(H,19,20,22,24)