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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C24H31Cl2N3O2 MolecularWeight: 464.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3(CCCCC3)N4CCCCC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3(CCCCC3)N4CCCCC4)Cl)Cl

InChI

InChI=1S/C24H31Cl2N3O2/c1-17-8-9-18-19(25)14-20(26)23(22(18)28-17)31-15-21(30)27-16-24(10-4-2-5-11-24)29-12-6-3-7-13-29/h8-9,14H,2-7,10-13,15-16H2,1H3,(H,27,30)