2-azanyl-4-(3H-benzimidazol-5-yl)-6-(6-bromanyl-2-chloranyl-quinolin-3-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3H-benzimidazol-5-yl)-6-(6-bromanyl-2-chloranyl-quinolin-3-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3H-benzimidazol-5-yl)-6-(6-bromo-2-chloro-3-quinolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3H-benzimidazol-5-yl)-6-(6-bromo-2-chloro-3-quinolinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3H-benzimidazol-5-yl)-6-(6-bromo-2-chloroquinolin-3-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3H-benzimidazol-5-yl)-6-(6-bromo-2-chloro-3-quinolyl)nicotinonitrile Formula: C22H12BrClN6 MolecularWeight: 475.72788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC(=NC(=C3C#N)N)C4=C(N=C5C=CC(=CC5=C4)Br)Cl)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C3=CC(=NC(=C3C#N)N)C4=C(N=C5C=CC(=CC5=C4)Br)Cl)NC=N2

InChI

InChI=1S/C22H12BrClN6/c23-13-2-4-17-12(5-13)6-15(21(24)29-17)19-8-14(16(9-25)22(26)30-19)11-1-3-18-20(7-11)28-10-27-18/h1-8,10H,(H2,26,30)(H,27,28)