phenyl-[2-(2-phenylquinolin-4-yl)-3H-benzimidazol-5-yl]methanone

Systemtic Name: phenyl-[2-(2-phenylquinolin-4-yl)-3H-benzimidazol-5-yl]methanone Openeye Name: phenyl-[2-(2-phenyl-4-quinolyl)-3H-benzimidazol-5-yl]methanone CAS Name: phenyl-[2-(2-phenyl-4-quinolinyl)-3H-benzimidazol-5-yl]methanone IUPAC Name: phenyl-[2-(2-phenylquinolin-4-yl)-3H-benzimidazol-5-yl]methanone Traditional Name: phenyl-[2-(2-phenyl-4-quinolyl)-3H-benzimidazol-5-yl]methanone Formula: C29H19N3O MolecularWeight: 425.48066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC5=C(N4)C=C(C=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC5=C(N4)C=C(C=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H19N3O/c33-28(20-11-5-2-6-12-20)21-15-16-25-27(17-21)32-29(31-25)23-18-26(19-9-3-1-4-10-19)30-24-14-8-7-13-22(23)24/h1-18H,(H,31,32)