2-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinazolin-4-amine

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinazolin-4-amine Openeye Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinazolin-4-amine CAS Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-4-quinazolinamine IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinazolin-4-amine Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]ethyl-[2-(4-methoxyphenyl)quinazolin-4-yl]amine Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCCN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCCN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H31N5O2/c1-34-23-11-7-21(8-12-23)27-30-26-6-4-3-5-25(26)28(31-27)29-15-16-32-17-19-33(20-18-32)22-9-13-24(35-2)14-10-22/h3-14H,15-20H2,1-2H3,(H,29,30,31)