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N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylphenyl)quinoline-4-carboxamide
N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CCCCC4
Isomeric SMILES
CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CCCCC4
InChI
InChI=1S/C25H26N2O/c1-18-9-5-6-12-20(18)24-17-22(21-13-7-8-14-23(21)27-24)25(28)26-16-15-19-10-3-2-4-11-19/h5-10,12-14,17H,2-4,11,15-16H2,1H3,(H,26,28)
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