N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H22N6O2/c1-25-8-10-26(11-9-25)18-7-6-14(13-21-18)22-19(27)12-17-15-4-2-3-5-16(15)20(28)24-23-17/h2-7,13H,8-12H2,1H3,(H,22,27)(H,24,28)