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

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

Systemtic Name:2-[1-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine
Openeye Name:2-[1-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine
CAS Name:2-[1-[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]ethyl]-N-[(2-methoxyphenyl)methyl]-4-quinazolinamine
IUPAC Name:2-[1-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine
Traditional Name:[2-[1-[4-(4-ethylphenyl)sulfonylpiperazino]ethyl]quinazolin-4-yl]-o-anisyl-amine
Formula: C30H35N5O3S
MolecularWeight: 545.6956
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4C(=N3)NCC5=CC=CC=C5OC


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4C(=N3)NCC5=CC=CC=C5OC


InChI

InChI=1S/C30H35N5O3S/c1-4-23-13-15-25(16-14-23)39(36,37)35-19-17-34(18-20-35)22(2)29-32-27-11-7-6-10-26(27)30(33-29)31-21-24-9-5-8-12-28(24)38-3/h5-16,22H,4,17-21H2,1-3H3,(H,31,32,33)


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