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

Systemtic Name: (2R)-2-(4-oxidanylidenecinnolin-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(4-oxocinnolin-1-yl)propanamide CAS Name: (2R)-2-(4-oxo-1-cinnolinyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-oxocinnolin-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(4-ketocinnolin-1-yl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H21N3O3/c1-17(27-22-10-6-5-9-21(22)23(28)15-25-27)24(29)26-19-11-13-20(14-12-19)30-16-18-7-3-2-4-8-18/h2-15,17H,16H2,1H3,(H,26,29)/t17-/m1/s1