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

Systemtic Name: 2-[4-[(4-methylpiperazin-1-yl)methyl]-1H-phthalazin-2-yl]-3-phenyl-prop-1-en-1-one Openeye Name: 2-[4-[(4-methylpiperazin-1-yl)methyl]-1H-phthalazin-2-yl]-3-phenyl-prop-1-en-1-one CAS Name: 2-[4-[(4-methyl-1-piperazinyl)methyl]-1H-phthalazin-2-yl]-3-phenyl-1-propen-1-one IUPAC Name: 2-[4-[(4-methylpiperazin-1-yl)methyl]-1H-phthalazin-2-yl]-3-phenylprop-1-en-1-one Traditional Name: 2-[4-[(4-methylpiperazino)methyl]-1H-phthalazin-2-yl]-3-phenyl-prop-1-en-1-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=NN(CC3=CC=CC=C32)C(=C=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC2=NN(CC3=CC=CC=C32)C(=C=O)CC4=CC=CC=C4

InChI

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