N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: N-methyl-2-(4-oxo-1-cinnolinyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C22H24N4O3/c1-14-9-15(2)22(16(3)10-14)24-20(28)12-25(4)21(29)13-26-18-8-6-5-7-17(18)19(27)11-23-26/h5-11H,12-13H2,1-4H3,(H,24,28)