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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-benzhydryl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C25H20Cl2N2O2 MolecularWeight: 451.3445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2N2O2/c1-16-12-13-19-20(26)14-21(27)25(24(19)28-16)31-15-22(30)29-23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,23H,15H2,1H3,(H,29,30)