1-phenyl-2-[2-(4-phenylphenyl)carbonyl-1H-isoquinolin-1-yl]ethanone

Systemtic Name: 1-phenyl-2-[2-(4-phenylphenyl)carbonyl-1H-isoquinolin-1-yl]ethanone Openeye Name: 1-phenyl-2-[2-(4-phenylbenzoyl)-1H-isoquinolin-1-yl]ethanone CAS Name: 2-[2-[oxo-(4-phenylphenyl)methyl]-1H-isoquinolin-1-yl]-1-phenylethanone IUPAC Name: 1-phenyl-2-[2-(4-phenylbenzoyl)-1H-isoquinolin-1-yl]ethanone Traditional Name: 1-phenyl-2-[2-(4-phenylbenzoyl)-1H-isoquinolin-1-yl]ethanone Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3C=CC4=CC=CC=C4C3CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3C=CC4=CC=CC=C4C3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO2/c32-29(25-12-5-2-6-13-25)21-28-27-14-8-7-11-24(27)19-20-31(28)30(33)26-17-15-23(16-18-26)22-9-3-1-4-10-22/h1-20,28H,21H2