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

Systemtic Name: (2R)-2-(4-oxidanylidenecinnolin-1-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(4-oxocinnolin-1-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(4-oxo-1-cinnolinyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-oxocinnolin-1-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(4-ketocinnolin-1-yl)-N-(4-phenoxyphenyl)propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H19N3O3/c1-16(26-21-10-6-5-9-20(21)22(27)15-24-26)23(28)25-17-11-13-19(14-12-17)29-18-7-3-2-4-8-18/h2-16H,1H3,(H,25,28)/t16-/m1/s1