N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-14-10-19(28-4)20(29-5)11-15(14)13-24(2)21(26)12-18-16-8-6-7-9-17(16)22(27)25(3)23-18/h6-11H,12-13H2,1-5H3