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

Systemtic Name: 2-azanyl-N-[5-[[2,6-bis(chloranyl)phenyl]methoxy]-4-imidazol-1-yl-2-methyl-quinolin-3-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[5-[(2,6-dichlorophenyl)methoxy]-4-imidazol-1-yl-2-methyl-3-quinolyl]-N-methyl-acetamide CAS Name: 2-amino-N-[5-[(2,6-dichlorophenyl)methoxy]-4-(1-imidazolyl)-2-methyl-3-quinolinyl]-N-methylacetamide IUPAC Name: 2-amino-N-[5-[(2,6-dichlorophenyl)methoxy]-4-imidazol-1-yl-2-methylquinolin-3-yl]-N-methylacetamide Traditional Name: 2-amino-N-[5-(2,6-dichlorobenzyl)oxy-4-imidazol-1-yl-2-methyl-3-quinolyl]-N-methyl-acetamide Formula: C23H21Cl2N5O2 MolecularWeight: 470.35114

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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)N4C=CN=C4

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)OCC3=C(C=CC=C3Cl)Cl)C(=C1N(C)C(=O)CN)N4C=CN=C4

InChI

InChI=1S/C23H21Cl2N5O2/c1-14-22(29(2)20(31)11-26)23(30-10-9-27-13-30)21-18(28-14)7-4-8-19(21)32-12-15-16(24)5-3-6-17(15)25/h3-10,13H,11-12,26H2,1-2H3