N'-pyrimidin-2-yl-N-quinolin-6-yl-ethanediamide

Systemtic Name: N'-pyrimidin-2-yl-N-quinolin-6-yl-ethanediamide Openeye Name: N'-pyrimidin-2-yl-N-(6-quinolyl)oxamide CAS Name: N'-(2-pyrimidinyl)-N-(6-quinolinyl)oxamide IUPAC Name: N'-pyrimidin-2-yl-N-quinolin-6-yloxamide Traditional Name: N'-(2-pyrimidyl)-N-(6-quinolyl)oxamide Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)C(=O)NC3=NC=CC=N3)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)C(=O)NC3=NC=CC=N3)N=C1

InChI

InChI=1S/C15H11N5O2/c21-13(14(22)20-15-17-7-2-8-18-15)19-11-4-5-12-10(9-11)3-1-6-16-12/h1-9H,(H,19,21)(H,17,18,20,22)