4-[(4-oxidanylidenecinnolin-1-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-oxidanylidenecinnolin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-oxocinnolin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-oxo-1-cinnolinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-oxocinnolin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-ketocinnolin-1-yl)methyl]-N-phenyl-benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c26-21-14-23-25(20-9-5-4-8-19(20)21)15-16-10-12-17(13-11-16)22(27)24-18-6-2-1-3-7-18/h1-14H,15H2,(H,24,27)