N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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