N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C22H25N3O2/c1-4-16-9-11-17(12-10-16)22(15(2)3)24-21(27)14-25-19-8-6-5-7-18(19)20(26)13-23-25/h5-13,15,22H,4,14H2,1-3H3,(H,24,27)/t22-/m1/s1