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

Systemtic Name: 2-[1-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methoxyphenyl)quinazolin-4-amine Openeye Name: 2-[1-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methoxyphenyl)quinazolin-4-amine CAS Name: 2-[1-[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]ethyl]-N-(4-methoxyphenyl)-4-quinazolinamine IUPAC Name: 2-[1-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methoxyphenyl)quinazolin-4-amine Traditional Name: [2-[1-[4-(4-ethylphenyl)sulfonylpiperazino]ethyl]quinazolin-4-yl]-(4-methoxyphenyl)amine Formula: C29H33N5O3S MolecularWeight: 531.66902

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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)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4C(=N3)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H33N5O3S/c1-4-22-9-15-25(16-10-22)38(35,36)34-19-17-33(18-20-34)21(2)28-31-27-8-6-5-7-26(27)29(32-28)30-23-11-13-24(37-3)14-12-23/h5-16,21H,4,17-20H2,1-3H3,(H,30,31,32)