N-(3-bromanyl-4-imidazol-1-yl-quinolin-8-yl)-2,6-di(imidazol-1-yl)benzamide

Systemtic Name: N-(3-bromanyl-4-imidazol-1-yl-quinolin-8-yl)-2,6-di(imidazol-1-yl)benzamide Openeye Name: N-(3-bromo-4-imidazol-1-yl-8-quinolyl)-2,6-di(imidazol-1-yl)benzamide CAS Name: N-[3-bromo-4-(1-imidazolyl)-8-quinolinyl]-2,6-bis(1-imidazolyl)benzamide IUPAC Name: N-(3-bromo-4-imidazol-1-ylquinolin-8-yl)-2,6-di(imidazol-1-yl)benzamide Traditional Name: N-(3-bromo-4-imidazol-1-yl-8-quinolyl)-2,6-di(imidazol-1-yl)benzamide Formula: C25H17BrN8O MolecularWeight: 525.35948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3N4C=CN=C4)N5C=CN=C5)Br)N6C=CN=C6

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3N4C=CN=C4)N5C=CN=C5)Br)N6C=CN=C6

InChI

InChI=1S/C25H17BrN8O/c26-18-13-30-23-17(24(18)34-12-9-29-16-34)3-1-4-19(23)31-25(35)22-20(32-10-7-27-14-32)5-2-6-21(22)33-11-8-28-15-33/h1-16H,(H,31,35)