N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C)C(C)(C)C

InChI

InChI=1S/C25H31N3O2/c1-17-14-19(25(3,4)5)15-18(2)20(17)10-12-26-24(30)11-13-28-22-9-7-6-8-21(22)23(29)16-27-28/h6-9,14-16H,10-13H2,1-5H3,(H,26,30)