2-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine

Systemtic Name: 2-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine Openeye Name: 2-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-N-(p-tolyl)quinazolin-4-amine CAS Name: 2-[1-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]ethyl]-N-(4-methylphenyl)-4-quinazolinamine IUPAC Name: 2-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine Traditional Name: [2-[1-(4-brosylpiperazino)ethyl]quinazolin-4-yl]-(p-tolyl)amine Formula: C27H28BrN5O2S MolecularWeight: 566.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=CC=CC=C32)C(C)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=CC=CC=C32)C(C)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H28BrN5O2S/c1-19-7-11-22(12-8-19)29-27-24-5-3-4-6-25(24)30-26(31-27)20(2)32-15-17-33(18-16-32)36(34,35)23-13-9-21(28)10-14-23/h3-14,20H,15-18H2,1-2H3,(H,29,30,31)