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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[1-oxo-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[1-oxo-4-(pyridin-3-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(3-pyridylmethyl)phthalazin-2-yl]-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4

InChI

InChI=1S/C24H30N6O2/c1-28-12-14-29(15-13-28)11-5-10-26-23(31)18-30-24(32)21-8-3-2-7-20(21)22(27-30)16-19-6-4-9-25-17-19/h2-4,6-9,17H,5,10-16,18H2,1H3,(H,26,31)