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

Systemtic Name: 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]acetamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O3/c1-9-2-5-11-12(18)6-13(19)17(16(11)21-9)25-8-15(24)20-7-14(23)22-10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H,20,24)(H,22,23)