3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-fluorophenyl)piperazin-1-yl]phthalazin-1-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-fluorophenyl)piperazin-1-yl]phthalazin-1-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-fluorophenyl)piperazin-1-yl]phthalazin-1-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-fluorophenyl)-1-piperazinyl]-1-phthalazinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-fluorophenyl)piperazin-1-yl]phthalazin-1-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-fluorophenyl)piperazino]phthalazin-1-yl]methanone Formula: C28H26FN5O MolecularWeight: 467.537343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NN=C(C4=CC=CC=C43)N5CCN(CC5)C6=CC=C(C=C6)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NN=C(C4=CC=CC=C43)N5CCN(CC5)C6=CC=C(C=C6)F

InChI

InChI=1S/C28H26FN5O/c29-22-9-11-23(12-10-22)32-15-17-33(18-16-32)27-25-8-4-3-7-24(25)26(30-31-27)28(35)34-14-13-20-5-1-2-6-21(20)19-34/h1-12H,13-19H2