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

Systemtic Name: 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]thiophene-3-carboxamide Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=CS3)C(=O)N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=CS3)C(=O)N)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3S/c1-8-2-3-9-11(18)6-12(19)15(14(9)21-8)25-7-13(23)22-17-10(16(20)24)4-5-26-17/h2-6H,7H2,1H3,(H2,20,24)(H,22,23)