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

Systemtic Name: 2-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methoxyphenyl)quinazolin-4-amine Openeye Name: 2-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methoxyphenyl)quinazolin-4-amine CAS Name: 2-[1-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]ethyl]-N-(4-methoxyphenyl)-4-quinazolinamine IUPAC Name: 2-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methoxyphenyl)quinazolin-4-amine Traditional Name: [2-[1-(4-brosylpiperazino)ethyl]quinazolin-4-yl]-(4-methoxyphenyl)amine Formula: C27H28BrN5O3S MolecularWeight: 582.51192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=N1)NC3=CC=C(C=C3)OC)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=N1)NC3=CC=C(C=C3)OC)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H28BrN5O3S/c1-19(32-15-17-33(18-16-32)37(34,35)23-13-7-20(28)8-14-23)26-30-25-6-4-3-5-24(25)27(31-26)29-21-9-11-22(36-2)12-10-21/h3-14,19H,15-18H2,1-2H3,(H,29,30,31)