N-[(4-methoxyphenyl)methyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-(5-quinolyl)oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-quinolin-5-yloxamide Traditional Name: N-p-anisyl-N'-(5-quinolyl)oxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H17N3O3/c1-25-14-9-7-13(8-10-14)12-21-18(23)19(24)22-17-6-2-5-16-15(17)4-3-11-20-16/h2-11H,12H2,1H3,(H,21,23)(H,22,24)