N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

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