N-(5-bromanylquinolin-8-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-2,3-dimethoxy-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-2,3-dimethoxybenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2,3-dimethoxybenzamide Traditional Name: N-(5-bromo-8-quinolyl)-2,3-dimethoxy-benzamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C18H15BrN2O3/c1-23-15-7-3-5-12(17(15)24-2)18(22)21-14-9-8-13(19)11-6-4-10-20-16(11)14/h3-10H,1-2H3,(H,21,22)