2-azanyl-N-[5-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-4-piperidin-1-yl-quinolin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[5-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-4-piperidin-1-yl-quinolin-3-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[5-[(2,6-dichlorophenyl)methoxy]-2-methyl-4-(1-piperidyl)-3-quinolyl]-N-methyl-acetamide CAS Name: 2-amino-N-[5-[(2,6-dichlorophenyl)methoxy]-2-methyl-4-(1-piperidinyl)-3-quinolinyl]-N-methylacetamide IUPAC Name: 2-amino-N-[5-[(2,6-dichlorophenyl)methoxy]-2-methyl-4-piperidin-1-ylquinolin-3-yl]-N-methylacetamide Traditional Name: 2-amino-N-[5-(2,6-dichlorobenzyl)oxy-2-methyl-4-piperidino-3-quinolyl]-N-methyl-acetamide Formula: C25H28Cl2N4O2 MolecularWeight: 487.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)OCC3=C(C=CC=C3Cl)Cl)C(=C1N(C)C(=O)CN)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)OCC3=C(C=CC=C3Cl)Cl)C(=C1N(C)C(=O)CN)N4CCCCC4

InChI

InChI=1S/C25H28Cl2N4O2/c1-16-24(30(2)22(32)14-28)25(31-12-4-3-5-13-31)23-20(29-16)10-7-11-21(23)33-15-17-18(26)8-6-9-19(17)27/h6-11H,3-5,12-15,28H2,1-2H3