N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15(2)12-17-8-10-18(11-9-17)16(3)24-22(27)14-25-20-7-5-4-6-19(20)21(26)13-23-25/h4-11,13,15-16H,12,14H2,1-3H3,(H,24,27)/t16-/m1/s1