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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14N4O2/c19-11-13-4-3-5-14(10-13)21-18(24)8-9-22-16-7-2-1-6-15(16)17(23)12-20-22/h1-7,10,12H,8-9H2,(H,21,24)