3-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]-N-methyl-benzamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC(=C3)C(=O)NC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC(=C3)C(=O)NC)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3/c1-11-6-7-14-15(21)9-16(22)19(18(14)24-11)28-10-17(26)25-13-5-3-4-12(8-13)20(27)23-2/h3-9H,10H2,1-2H3,(H,23,27)(H,25,26)