2-(4-oxidanylidenecinnolin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13(14-7-3-2-4-8-14)20-18(23)12-21-16-10-6-5-9-15(16)17(22)11-19-21/h2-11,13H,12H2,1H3,(H,20,23)/t13-/m1/s1