2-(4-oxidanylidenecinnolin-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H21N3O2/c28-23-15-25-27(22-14-8-7-13-21(22)23)18-24(29)26(16-19-9-3-1-4-10-19)17-20-11-5-2-6-12-20/h1-15H,16-18H2