(2R)-N-(3-cyanophenyl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-oxocinnolin-1-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-oxocinnolin-1-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-ketocinnolin-1-yl)propionamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)N2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H14N4O2/c1-12(18(24)21-14-6-4-5-13(9-14)10-19)22-16-8-3-2-7-15(16)17(23)11-20-22/h2-9,11-12H,1H3,(H,21,24)/t12-/m1/s1