N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-(4-keto-3H-phthalazin-1-yl)-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)CC2=NNC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=NNC(=O)C3=CC=CC=C32)C

InChI

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