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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H25N5O2/c1-15-13-16(27-11-9-26(2)10-12-27)7-8-19(15)23-21(28)14-20-17-5-3-4-6-18(17)22(29)25-24-20/h3-8,13H,9-12,14H2,1-2H3,(H,23,28)(H,25,29)