benzimidazol-1-yl-(2-phenylquinolin-4-yl)methanone

Systemtic Name: benzimidazol-1-yl-(2-phenylquinolin-4-yl)methanone Openeye Name: benzimidazol-1-yl-(2-phenyl-4-quinolyl)methanone CAS Name: 1-benzimidazolyl-(2-phenyl-4-quinolinyl)methanone IUPAC Name: benzimidazol-1-yl-(2-phenylquinolin-4-yl)methanone Traditional Name: benzimidazol-1-yl-(2-phenyl-4-quinolyl)methanone Formula: C23H15N3O MolecularWeight: 349.3847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H15N3O/c27-23(26-15-24-20-12-6-7-13-22(20)26)18-14-21(16-8-2-1-3-9-16)25-19-11-5-4-10-17(18)19/h1-15H