N-(2-methylquinolin-5-yl)-N'-pyrimidin-2-yl-ethanediamide

Systemtic Name: N-(2-methylquinolin-5-yl)-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-(2-methyl-5-quinolyl)-N'-pyrimidin-2-yl-oxamide CAS Name: N-(2-methyl-5-quinolinyl)-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-(2-methylquinolin-5-yl)-N'-pyrimidin-2-yloxamide Traditional Name: N-(2-methyl-5-quinolyl)-N'-(2-pyrimidyl)oxamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H13N5O2/c1-10-6-7-11-12(19-10)4-2-5-13(11)20-14(22)15(23)21-16-17-8-3-9-18-16/h2-9H,1H3,(H,20,22)(H,17,18,21,23)