N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C21H22N4O3/c1-3-15-8-4-6-10-17(15)23-20(27)13-24(2)21(28)14-25-18-11-7-5-9-16(18)19(26)12-22-25/h4-12H,3,13-14H2,1-2H3,(H,23,27)