N-(phenylmethyl)-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-quinolin-5-yl-ethanediamide Openeye Name: N-benzyl-N'-(5-quinolyl)oxamide CAS Name: N-(phenylmethyl)-N'-(5-quinolinyl)oxamide IUPAC Name: N-benzyl-N'-quinolin-5-yloxamide Traditional Name: N-benzyl-N'-(5-quinolyl)oxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H15N3O2/c22-17(20-12-13-6-2-1-3-7-13)18(23)21-16-10-4-9-15-14(16)8-5-11-19-15/h1-11H,12H2,(H,20,22)(H,21,23)