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

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

Systemtic Name:N-(2-methylphenyl)-2-[1-[4-(4-pyrazol-1-ylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine
Openeye Name:N-(o-tolyl)-2-[1-[4-(4-pyrazol-1-ylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine
CAS Name:N-(2-methylphenyl)-2-[1-[4-[4-(1-pyrazolyl)phenyl]sulfonyl-1-piperazinyl]ethyl]-4-quinazolinamine
IUPAC Name:N-(2-methylphenyl)-2-[1-[4-(4-pyrazol-1-ylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine
Traditional Name:o-tolyl-[2-[1-[4-(4-pyrazol-1-ylphenyl)sulfonylpiperazino]ethyl]quinazolin-4-yl]amine
Formula: C30H31N7O2S
MolecularWeight: 553.67784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC3=CC=CC=C32)C(C)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)N6C=CC=N6


Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC3=CC=CC=C32)C(C)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)N6C=CC=N6


InChI

InChI=1S/C30H31N7O2S/c1-22-8-3-5-10-27(22)32-30-26-9-4-6-11-28(26)33-29(34-30)23(2)35-18-20-36(21-19-35)40(38,39)25-14-12-24(13-15-25)37-17-7-16-31-37/h3-17,23H,18-21H2,1-2H3,(H,32,33,34)


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