N-[3-(2,4-dimethylphenyl)propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

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