N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C21H22N4O4/c1-13-8-9-18(29-3)17(10-13)23-19(26)11-22-20(27)12-25-21(28)16-7-5-4-6-15(16)14(2)24-25/h4-10H,11-12H2,1-3H3,(H,22,27)(H,23,26)