1-(6-phenyl-1H-benzimidazol-2-yl)isoquinoline

Systemtic Name: 1-(6-phenyl-1H-benzimidazol-2-yl)isoquinoline Openeye Name: 1-(6-phenyl-1H-benzimidazol-2-yl)isoquinoline CAS Name: 1-(6-phenyl-1H-benzimidazol-2-yl)isoquinoline IUPAC Name: 1-(6-phenyl-1H-benzimidazol-2-yl)isoquinoline Traditional Name: 1-(6-phenyl-1H-benzimidazol-2-yl)isoquinoline Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C22H15N3/c1-2-6-15(7-3-1)17-10-11-19-20(14-17)25-22(24-19)21-18-9-5-4-8-16(18)12-13-23-21/h1-14H,(H,24,25)