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

Systemtic Name: 2,3,4-trimethoxy-N-quinolin-3-yl-benzamide Openeye Name: 2,3,4-trimethoxy-N-(3-quinolyl)benzamide CAS Name: 2,3,4-trimethoxy-N-(3-quinolinyl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-quinolin-3-ylbenzamide Traditional Name: 2,3,4-trimethoxy-N-(3-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=CC3=CC=CC=C3N=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OC)OC

InChI

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