N-(6-bromanylquinolin-8-yl)-4-tert-butyl-benzamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-4-tert-butyl-benzamide Openeye Name: N-(6-bromo-8-quinolyl)-4-tert-butyl-benzamide CAS Name: N-(6-bromo-8-quinolinyl)-4-tert-butylbenzamide IUPAC Name: N-(6-bromoquinolin-8-yl)-4-tert-butylbenzamide Traditional Name: N-(6-bromo-8-quinolyl)-4-tert-butyl-benzamide Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O/c1-20(2,3)15-8-6-13(7-9-15)19(24)23-17-12-16(21)11-14-5-4-10-22-18(14)17/h4-12H,1-3H3,(H,23,24)