N-(4-imidazol-1-ylquinolin-8-yl)-2-nitro-benzamide

Systemtic Name: N-(4-imidazol-1-ylquinolin-8-yl)-2-nitro-benzamide Openeye Name: N-(4-imidazol-1-yl-8-quinolyl)-2-nitro-benzamide CAS Name: N-[4-(1-imidazolyl)-8-quinolinyl]-2-nitrobenzamide IUPAC Name: N-(4-imidazol-1-ylquinolin-8-yl)-2-nitrobenzamide Traditional Name: N-(4-imidazol-1-yl-8-quinolyl)-2-nitro-benzamide Formula: C19H13N5O3 MolecularWeight: 359.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C(C=CN=C32)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C(C=CN=C32)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c25-19(14-4-1-2-7-17(14)24(26)27)22-15-6-3-5-13-16(8-9-21-18(13)15)23-11-10-20-12-23/h1-12H,(H,22,25)