2,3,4-trimethoxy-N-quinolin-2-yl-benzamide

Systemtic Name: 2,3,4-trimethoxy-N-quinolin-2-yl-benzamide Openeye Name: 2,3,4-trimethoxy-N-(2-quinolyl)benzamide CAS Name: 2,3,4-trimethoxy-N-(2-quinolinyl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-quinolin-2-ylbenzamide Traditional Name: 2,3,4-trimethoxy-N-(2-quinolyl)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)OC)OC

InChI

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