2,4,5-trimethoxy-N-quinolin-5-yl-benzamide

Systemtic Name: 2,4,5-trimethoxy-N-quinolin-5-yl-benzamide Openeye Name: 2,4,5-trimethoxy-N-(5-quinolyl)benzamide CAS Name: 2,4,5-trimethoxy-N-(5-quinolinyl)benzamide IUPAC Name: 2,4,5-trimethoxy-N-quinolin-5-ylbenzamide Traditional Name: 2,4,5-trimethoxy-N-(5-quinolyl)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2C=CC=N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2C=CC=N3)OC)OC

InChI

InChI=1S/C19H18N2O4/c1-23-16-11-18(25-3)17(24-2)10-13(16)19(22)21-15-8-4-7-14-12(15)6-5-9-20-14/h4-11H,1-3H3,(H,21,22)