N-[(1S)-3-methyl-1-phenyl-butyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15(2)12-18(16-8-4-3-5-9-16)23-21(26)14-24-19-11-7-6-10-17(19)20(25)13-22-24/h3-11,13,15,18H,12,14H2,1-2H3,(H,23,26)/t18-/m0/s1