(E)-3-[1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-phthalazin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-phthalazin-2-yl]prop-2-enal Openeye Name: (E)-3-[1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-phthalazin-2-yl]prop-2-enal CAS Name: (E)-3-[1-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-1H-phthalazin-2-yl]-2-propenal IUPAC Name: (E)-3-[1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-phthalazin-2-yl]prop-2-enal Traditional Name: (E)-3-[1-[4-[(4-methylpiperazino)methyl]phenyl]-1H-phthalazin-2-yl]acrolein Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)C3C4=CC=CC=C4C=NN3C=CC=O

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)C3C4=CC=CC=C4C=NN3/C=C/C=O

InChI

InChI=1S/C23H26N4O/c1-25-12-14-26(15-13-25)18-19-7-9-20(10-8-19)23-22-6-3-2-5-21(22)17-24-27(23)11-4-16-28/h2-11,16-17,23H,12-15,18H2,1H3/b11-4+