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cyclohexyl-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]methanone
cyclohexyl-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4CCCCC4)OC
Isomeric SMILES
CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4CCCCC4)OC
InChI
InChI=1S/C24H26N2O2/c1-16-9-6-7-13-20(16)26-22-18-12-8-14-21(28-2)23(18)25-15-19(22)24(27)17-10-4-3-5-11-17/h6-9,12-15,17H,3-5,10-11H2,1-2H3,(H,25,26)
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