4-bromanyl-3,5-dimethoxy-N-quinolin-3-yl-benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-quinolin-3-yl-benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-(3-quinolyl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(3-quinolinyl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-quinolin-3-ylbenzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-(3-quinolyl)benzamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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