N-(3-bromanylquinolin-8-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(3-bromo-8-quinolyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(3-bromo-8-quinolinyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(3-bromo-8-quinolyl)-2,3,4-trimethoxy-benzamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br)OC)OC

InChI

InChI=1S/C19H17BrN2O4/c1-24-15-8-7-13(17(25-2)18(15)26-3)19(23)22-14-6-4-5-11-9-12(20)10-21-16(11)14/h4-10H,1-3H3,(H,22,23)