N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)quinazolin-4-amine

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)quinazolin-4-amine Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)quinazolin-4-amine CAS Name: N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-2-(4-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)quinazolin-4-amine Traditional Name: 3-[4-(4-fluorophenyl)piperazino]propyl-[2-(4-methoxyphenyl)quinazolin-4-yl]amine Formula: C28H30FN5O MolecularWeight: 471.569103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCCCN4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCCCN4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H30FN5O/c1-35-24-13-7-21(8-14-24)27-31-26-6-3-2-5-25(26)28(32-27)30-15-4-16-33-17-19-34(20-18-33)23-11-9-22(29)10-12-23/h2-3,5-14H,4,15-20H2,1H3,(H,30,31,32)