2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-methyl-amino]acetamide Formula: C19H23Cl2N3O3 MolecularWeight: 412.31022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2N3O3/c1-11-6-7-12-13(20)8-14(21)18(17(12)22-11)27-10-16(26)24(5)9-15(25)23-19(2,3)4/h6-8H,9-10H2,1-5H3,(H,23,25)