N-[(4-fluorophenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(4-fluorobenzyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2/c19-14-7-5-13(6-8-14)11-20-18(24)9-10-22-16-4-2-1-3-15(16)17(23)12-21-22/h1-8,12H,9-11H2,(H,20,24)