(2R)-2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-(4-oxocinnolin-1-yl)-N-phenyl-propanamide CAS Name: (2R)-2-(4-oxo-1-cinnolinyl)-N-phenylpropanamide IUPAC Name: (2R)-2-(4-oxocinnolin-1-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(4-ketocinnolin-1-yl)-N-phenyl-propionamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-12(17(22)19-13-7-3-2-4-8-13)20-15-10-6-5-9-14(15)16(21)11-18-20/h2-12H,1H3,(H,19,22)/t12-/m1/s1