4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O3/c1-12-4-9-15-16(22)10-17(23)20(19(15)24-12)29-11-18(27)25-14-7-5-13(6-8-14)21(28)26(2)3/h4-10H,11H2,1-3H3,(H,25,27)