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

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-benzyl-3-(4-ketocinnolin-1-yl)propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H17N3O2/c22-17-13-20-21(16-9-5-4-8-15(16)17)11-10-18(23)19-12-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,19,23)