N-cyclohexyl-2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-oxocinnolin-1-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(4-oxo-1-cinnolinyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(4-oxocinnolin-1-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(4-ketocinnolin-1-yl)-N-phenyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H23N3O2/c26-21-15-23-24(20-14-8-7-13-19(20)21)16-22(27)25(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1,3-4,7-10,13-15,18H,2,5-6,11-12,16H2