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

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]phenyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[2-[[2-keto-2-(p-anisidino)ethyl]thio]phenyl]acetamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O4S/c1-17-20-7-3-4-8-21(20)26(33)30(29-17)15-24(31)28-22-9-5-6-10-23(22)35-16-25(32)27-18-11-13-19(34-2)14-12-18/h3-14H,15-16H2,1-2H3,(H,27,32)(H,28,31)