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

Systemtic Name: 8-cyano-N-methyl-7-oxidanylidene-N-(phenylmethyl)-8H-1,10-phenanthroline-3-carboxamide Openeye Name: N-benzyl-8-cyano-N-methyl-7-oxo-8H-1,10-phenanthroline-3-carboxamide CAS Name: 8-cyano-N-methyl-7-oxo-N-(phenylmethyl)-8H-1,10-phenanthroline-3-carboxamide IUPAC Name: N-benzyl-8-cyano-N-methyl-7-oxo-8H-1,10-phenanthroline-3-carboxamide Traditional Name: N-benzyl-8-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=CC(C4=O)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CN=C3C(=C2)C=CC4=C3N=CC(C4=O)C#N

InChI

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