8-cyano-N,6-dimethyl-7-oxidanylidene-N-(phenylmethyl)-10H-1,10-phenanthroline-3-carboxamide

Systemtic Name: 8-cyano-N,6-dimethyl-7-oxidanylidene-N-(phenylmethyl)-10H-1,10-phenanthroline-3-carboxamide Openeye Name: N-benzyl-8-cyano-N,6-dimethyl-7-oxo-10H-1,10-phenanthroline-3-carboxamide CAS Name: 8-cyano-N,6-dimethyl-7-oxo-N-(phenylmethyl)-10H-1,10-phenanthroline-3-carboxamide IUPAC Name: N-benzyl-8-cyano-N,6-dimethyl-7-oxo-10H-1,10-phenanthroline-3-carboxamide Traditional Name: N-benzyl-8-cyano-7-keto-N,6-dimethyl-10H-1,10-phenanthroline-3-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN=C2C3=C1C(=O)C(=CN3)C#N)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC(=CN=C2C3=C1C(=O)C(=CN3)C#N)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-14-8-16-9-17(23(29)27(2)13-15-6-4-3-5-7-15)11-25-20(16)21-19(14)22(28)18(10-24)12-26-21/h3-9,11-12H,13H2,1-2H3,(H,26,28)