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

Systemtic Name: 2-azanyl-N-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-2-ethyl-quinolin-3-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-[(2,6-dichlorophenyl)methoxy]-2-ethyl-3-quinolyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-[(2,6-dichlorophenyl)methoxy]-2-ethyl-3-quinolinyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-[(2,6-dichlorophenyl)methoxy]-2-ethylquinolin-3-yl]-N-methylacetamide Traditional Name: 2-amino-N-[4-(2,6-dichlorobenzyl)oxy-2-ethyl-3-quinolyl]-N-methyl-acetamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1N(C)C(=O)CN)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1N(C)C(=O)CN)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O2/c1-3-17-20(26(2)19(27)11-24)21(13-7-4-5-10-18(13)25-17)28-12-14-15(22)8-6-9-16(14)23/h4-10H,3,11-12,24H2,1-2H3