2-(5-chloranylquinolin-8-yl)oxy-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H21ClN2O2/c1-12-5-2-3-7-15(12)21-17(22)11-23-16-9-8-14(19)13-6-4-10-20-18(13)16/h4,6,8-10,12,15H,2-3,5,7,11H2,1H3,(H,21,22)/t12-,15-/m0/s1