N-phenethyl-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-phenethyl-N'-quinolin-5-yl-ethanediamide Openeye Name: N-phenethyl-N'-(5-quinolyl)oxamide CAS Name: N-phenethyl-N'-(5-quinolinyl)oxamide IUPAC Name: N-phenethyl-N'-quinolin-5-yloxamide Traditional Name: N-phenethyl-N'-(5-quinolyl)oxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c23-18(21-13-11-14-6-2-1-3-7-14)19(24)22-17-10-4-9-16-15(17)8-5-12-20-16/h1-10,12H,11,13H2,(H,21,23)(H,22,24)