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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)quinazolin-4-yl]-[2-[4-(4-methoxyphenyl)piperazino]ethyl]amine Formula: C27H28ClN5O MolecularWeight: 473.99712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC3=NC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC3=NC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H28ClN5O/c1-34-23-12-10-22(11-13-23)33-18-16-32(17-19-33)15-14-29-27-24-4-2-3-5-25(24)30-26(31-27)20-6-8-21(28)9-7-20/h2-13H,14-19H2,1H3,(H,29,30,31)