N-(2-methoxyphenyl)-2-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]phthalazin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)CC2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1CCC(=CC1)CC2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O3/c1-27-13-11-17(12-14-27)15-21-18-7-3-4-8-19(18)24(30)28(26-21)16-23(29)25-20-9-5-6-10-22(20)31-2/h3-11H,12-16H2,1-2H3,(H,25,29)