N-(5-bromanylquinolin-8-yl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2,4-dimethoxy-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-2,4-dimethoxy-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-2,4-dimethoxybenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2,4-dimethoxybenzamide Traditional Name: N-(5-bromo-8-quinolyl)-2,4-dimethoxy-benzamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)OC

InChI

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