5-cyano-N-methyl-7-oxidanylidene-N-(phenylmethyl)-8H-1,10-phenanthroline-3-carboxamide

Systemtic Name: 5-cyano-N-methyl-7-oxidanylidene-N-(phenylmethyl)-8H-1,10-phenanthroline-3-carboxamide Openeye Name: N-benzyl-5-cyano-N-methyl-7-oxo-8H-1,10-phenanthroline-3-carboxamide CAS Name: 5-cyano-N-methyl-7-oxo-N-(phenylmethyl)-8H-1,10-phenanthroline-3-carboxamide IUPAC Name: N-benzyl-5-cyano-N-methyl-7-oxo-8H-1,10-phenanthroline-3-carboxamide Traditional Name: N-benzyl-5-cyano-7-keto-N-methyl-8H-1,10-phenanthroline-3-carboxamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CN=C3C(=C2)C(=CC4=C3N=CCC4=O)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CN=C3C(=C2)C(=CC4=C3N=CCC4=O)C#N

InChI

InChI=1S/C22H16N4O2/c1-26(13-14-5-3-2-4-6-14)22(28)16-10-17-15(11-23)9-18-19(27)7-8-24-21(18)20(17)25-12-16/h2-6,8-10,12H,7,13H2,1H3