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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-phenethylacetamide Traditional Name: N-benzyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-phenethyl-acetamide Formula: C27H24Cl2N2O2 MolecularWeight: 479.39766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C27H24Cl2N2O2/c1-19-12-13-22-23(28)16-24(29)27(26(22)30-19)33-18-25(32)31(17-21-10-6-3-7-11-21)15-14-20-8-4-2-5-9-20/h2-13,16H,14-15,17-18H2,1H3