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N-(3-methoxyphenyl)-2-[1-[4-(4-pyrazol-1-ylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine

N-(3-methoxyphenyl)-2-[1-[4-(4-pyrazol-1-ylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine

Systemtic Name:N-(3-methoxyphenyl)-2-[1-[4-(4-pyrazol-1-ylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine
Openeye Name:N-(3-methoxyphenyl)-2-[1-[4-(4-pyrazol-1-ylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine
CAS Name:N-(3-methoxyphenyl)-2-[1-[4-[4-(1-pyrazolyl)phenyl]sulfonyl-1-piperazinyl]ethyl]-4-quinazolinamine
IUPAC Name:N-(3-methoxyphenyl)-2-[1-[4-(4-pyrazol-1-ylphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine
Traditional Name:(3-methoxyphenyl)-[2-[1-[4-(4-pyrazol-1-ylphenyl)sulfonylpiperazino]ethyl]quinazolin-4-yl]amine
Formula: C30H31N7O3S
MolecularWeight: 569.67724
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=N1)NC3=CC(=CC=C3)OC)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)N6C=CC=N6


Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=N1)NC3=CC(=CC=C3)OC)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)N6C=CC=N6


InChI

InChI=1S/C30H31N7O3S/c1-22(29-33-28-10-4-3-9-27(28)30(34-29)32-23-7-5-8-25(21-23)40-2)35-17-19-36(20-18-35)41(38,39)26-13-11-24(12-14-26)37-16-6-15-31-37/h3-16,21-22H,17-20H2,1-2H3,(H,32,33,34)


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