3-(4-oxidanylidenecinnolin-1-yl)-N-(2-phenylpropyl)propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(2-phenylpropyl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-(2-phenylpropyl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(2-phenylpropyl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(2-phenylpropyl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(2-phenylpropyl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCN1C2=CC=CC=C2C(=O)C=N1)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CCN1C2=CC=CC=C2C(=O)C=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15(16-7-3-2-4-8-16)13-21-20(25)11-12-23-18-10-6-5-9-17(18)19(24)14-22-23/h2-10,14-15H,11-13H2,1H3,(H,21,25)