N'-[(1R)-1-phenylethyl]-N-quinolin-5-yl-ethanediamide

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-quinolin-5-yl-ethanediamide Openeye Name: N'-[(1R)-1-phenylethyl]-N-(5-quinolyl)oxamide CAS Name: N'-[(1R)-1-phenylethyl]-N-(5-quinolinyl)oxamide IUPAC Name: N'-[(1R)-1-phenylethyl]-N-quinolin-5-yloxamide Traditional Name: N'-[(1R)-1-phenylethyl]-N-(5-quinolyl)oxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H17N3O2/c1-13(14-7-3-2-4-8-14)21-18(23)19(24)22-17-11-5-10-16-15(17)9-6-12-20-16/h2-13H,1H3,(H,21,23)(H,22,24)/t13-/m1/s1