N-[2,4-bis(chloranyl)-3-[(2-methyl-4-piperidin-1-yl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2,4-bis(chloranyl)-3-[(2-methyl-4-piperidin-1-yl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[2,4-dichloro-3-[[2-methyl-4-(1-piperidyl)-8-quinolyl]oxymethyl]phenyl]-N-methyl-acetamide CAS Name: N-[2,4-dichloro-3-[[2-methyl-4-(1-piperidinyl)-8-quinolinyl]oxymethyl]phenyl]-N-methylacetamide IUPAC Name: N-[2,4-dichloro-3-[(2-methyl-4-piperidin-1-ylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: N-[2,4-dichloro-3-[(2-methyl-4-piperidino-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C25H27Cl2N3O2 MolecularWeight: 472.40678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)C)Cl)C(=C1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)C)Cl)C(=C1)N4CCCCC4

InChI

InChI=1S/C25H27Cl2N3O2/c1-16-14-22(30-12-5-4-6-13-30)18-8-7-9-23(25(18)28-16)32-15-19-20(26)10-11-21(24(19)27)29(3)17(2)31/h7-11,14H,4-6,12-13,15H2,1-3H3