1-[(4-phenylphenyl)methyl]cinnolin-4-one

Systemtic Name: 1-[(4-phenylphenyl)methyl]cinnolin-4-one Openeye Name: 1-[(4-phenylphenyl)methyl]cinnolin-4-one CAS Name: 1-[(4-phenylphenyl)methyl]-4-cinnolinone IUPAC Name: 1-[(4-phenylphenyl)methyl]cinnolin-4-one Traditional Name: 1-(4-phenylbenzyl)cinnolin-4-one Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H16N2O/c24-21-14-22-23(20-9-5-4-8-19(20)21)15-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-14H,15H2