N-(5-bromanylquinolin-8-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-3-methyl-4-nitro-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(5-bromo-8-quinolyl)-3-methyl-4-nitro-benzamide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O3/c1-10-9-11(4-7-15(10)21(23)24)17(22)20-14-6-5-13(18)12-3-2-8-19-16(12)14/h2-9H,1H3,(H,20,22)