N-(5-bromanylquinolin-8-yl)-4-(3,5-dimethoxyphenyl)carbonyl-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-(3,5-dimethoxyphenyl)carbonyl-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-4-(3,5-dimethoxybenzoyl)benzamide CAS Name: N-(5-bromo-8-quinolinyl)-4-[(3,5-dimethoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-(3,5-dimethoxybenzoyl)benzamide Traditional Name: N-(5-bromo-8-quinolyl)-4-(3,5-dimethoxybenzoyl)benzamide Formula: C25H19BrN2O4 MolecularWeight: 491.33336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)OC

InChI

InChI=1S/C25H19BrN2O4/c1-31-18-12-17(13-19(14-18)32-2)24(29)15-5-7-16(8-6-15)25(30)28-22-10-9-21(26)20-4-3-11-27-23(20)22/h3-14H,1-2H3,(H,28,30)