2-(4-oxidanylidenecinnolin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxocinnolin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxocinnolin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4-ketocinnolin-1-yl)-N-phenethyl-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c29-24-17-26-28(23-14-8-7-13-22(23)24)19-25(30)27(18-21-11-5-2-6-12-21)16-15-20-9-3-1-4-10-20/h1-14,17H,15-16,18-19H2