N-(3,4-dimethoxyphenyl)-N'-quinolin-8-yl-ethanediamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N'-quinolin-8-yl-ethanediamide Openeye Name: N-(3,4-dimethoxyphenyl)-N'-(8-quinolyl)oxamide CAS Name: N-(3,4-dimethoxyphenyl)-N'-(8-quinolinyl)oxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N'-quinolin-8-yloxamide Traditional Name: N-(3,4-dimethoxyphenyl)-N'-(8-quinolyl)oxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C19H17N3O4/c1-25-15-9-8-13(11-16(15)26-2)21-18(23)19(24)22-14-7-3-5-12-6-4-10-20-17(12)14/h3-11H,1-2H3,(H,21,23)(H,22,24)