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[2-[2-[[[4-(2,3-dihydro-1H-inden-2-ylamino)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol

[2-[2-[[[4-(2,3-dihydro-1H-inden-2-ylamino)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol

Systemtic Name:[2-[2-[[[4-(2,3-dihydro-1H-inden-2-ylamino)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol
Openeye Name:[2-[2-[[[4-(indan-2-ylamino)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol
CAS Name:[2-[[2-[[[4-(2,3-dihydro-1H-inden-2-ylamino)-2-quinazolinyl]amino]methyl]phenyl]thio]phenyl]methanol
IUPAC Name:[2-[2-[[[4-(2,3-dihydro-1H-inden-2-ylamino)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol
Traditional Name:[2-[[2-[[[4-(indan-2-ylamino)quinazolin-2-yl]amino]methyl]phenyl]thio]phenyl]methanol
Formula: C31H28N4OS
MolecularWeight: 504.64522
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=NC(=NC4=CC=CC=C43)NCC5=CC=CC=C5SC6=CC=CC=C6CO


Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=NC(=NC4=CC=CC=C43)NCC5=CC=CC=C5SC6=CC=CC=C6CO


InChI

InChI=1S/C31H28N4OS/c36-20-24-12-4-8-16-29(24)37-28-15-7-3-11-23(28)19-32-31-34-27-14-6-5-13-26(27)30(35-31)33-25-17-21-9-1-2-10-22(21)18-25/h1-16,25,36H,17-20H2,(H2,32,33,34,35)


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