N-(pyridin-3-ylmethyl)-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-(pyridin-3-ylmethyl)-N'-quinolin-5-yl-ethanediamide Openeye Name: N-(3-pyridylmethyl)-N'-(5-quinolyl)oxamide CAS Name: N-(3-pyridinylmethyl)-N'-(5-quinolinyl)oxamide IUPAC Name: N-(pyridin-3-ylmethyl)-N'-quinolin-5-yloxamide Traditional Name: N-(3-pyridylmethyl)-N'-(5-quinolyl)oxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H14N4O2/c22-16(20-11-12-4-2-8-18-10-12)17(23)21-15-7-1-6-14-13(15)5-3-9-19-14/h1-10H,11H2,(H,20,22)(H,21,23)