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1-(2-bromophenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]urea
1-(2-bromophenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(CCC2)CCNC(=O)NC3=CC=CC=C3Br
Isomeric SMILES
CC1=CC2=C(C=C1)N(CCC2)CCNC(=O)NC3=CC=CC=C3Br
InChI
InChI=1S/C19H22BrN3O/c1-14-8-9-18-15(13-14)5-4-11-23(18)12-10-21-19(24)22-17-7-3-2-6-16(17)20/h2-3,6-9,13H,4-5,10-12H2,1H3,(H2,21,22,24)
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