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

Systemtic Name: 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-methyl-amino]acetamide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C)CC(=O)NC3CC3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C)CC(=O)NC3CC3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O3/c1-10-3-6-12-13(19)7-14(20)18(17(12)21-10)26-9-16(25)23(2)8-15(24)22-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,22,24)