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2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(2,6-dimethylphenyl)quinazolin-4-amine

2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(2,6-dimethylphenyl)quinazolin-4-amine

Systemtic Name:2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(2,6-dimethylphenyl)quinazolin-4-amine
Openeye Name:2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(2,6-dimethylphenyl)quinazolin-4-amine
CAS Name:2-[1-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]ethyl]-N-(2,6-dimethylphenyl)-4-quinazolinamine
IUPAC Name:2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(2,6-dimethylphenyl)quinazolin-4-amine
Traditional Name:[2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazino]ethyl]quinazolin-4-yl]-(2,6-dimethylphenyl)amine
Formula: C32H39N5O2S
MolecularWeight: 557.74936
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H39N5O2S/c1-22-10-9-11-23(2)29(22)34-31-27-12-7-8-13-28(27)33-30(35-31)24(3)36-18-20-37(21-19-36)40(38,39)26-16-14-25(15-17-26)32(4,5)6/h7-17,24H,18-21H2,1-6H3,(H,33,34,35)


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