N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CN1C2=CC=CC=C2C(=O)C=N1)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)CN1C2=CC=CC=C2C(=O)C=N1)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H24N4O2/c1-3-24(17-8-6-7-16(2)13-17)12-11-22-21(27)15-25-19-10-5-4-9-18(19)20(26)14-23-25/h4-10,13-14H,3,11-12,15H2,1-2H3,(H,22,27)