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N-(1-adamantyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide

N-(1-adamantyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide

Systemtic Name:N-(1-adamantyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide
Openeye Name:N-(1-adamantyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide
CAS Name:N-(1-adamantyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide
IUPAC Name:N-(1-adamantyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
Traditional Name:N-(1-adamantyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide
Formula: C22H24Cl2N2O2
MolecularWeight: 419.34416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC34CC5CC(C3)CC(C5)C4)Cl)Cl


Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC34CC5CC(C3)CC(C5)C4)Cl)Cl


InChI

InChI=1S/C22H24Cl2N2O2/c1-12-2-3-16-17(23)7-18(24)21(20(16)25-12)28-11-19(27)26-22-8-13-4-14(9-22)6-15(5-13)10-22/h2-3,7,13-15H,4-6,8-11H2,1H3,(H,26,27)


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