N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C)C(C)(C)C

InChI

InChI=1S/C24H29N3O2/c1-16-12-18(24(3,4)5)13-17(2)19(16)10-11-25-23(29)15-27-21-9-7-6-8-20(21)22(28)14-26-27/h6-9,12-14H,10-11,15H2,1-5H3,(H,25,29)