N-(2-methyl-1-phenyl-propyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(2-methyl-1-phenylpropyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(2-methyl-1-phenyl-propyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15(2)21(16-8-4-3-5-9-16)23-20(26)12-13-24-18-11-7-6-10-17(18)19(25)14-22-24/h3-11,14-15,21H,12-13H2,1-2H3,(H,23,26)