N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C21H23N3O2/c1-14-8-9-15(2)18(12-14)16(3)23-21(26)10-11-24-19-7-5-4-6-17(19)20(25)13-22-24/h4-9,12-13,16H,10-11H2,1-3H3,(H,23,26)