N-[2-(4-hydroxyphenyl)ethyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(5-quinolyl)oxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-quinolin-5-yloxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(5-quinolyl)oxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H17N3O3/c23-14-8-6-13(7-9-14)10-12-21-18(24)19(25)22-17-5-1-4-16-15(17)3-2-11-20-16/h1-9,11,23H,10,12H2,(H,21,24)(H,22,25)