3-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-5-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 3-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-5-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-5-(3-thienyl)-1,2,4-oxadiazole CAS Name: 3-[(5,7-dichloro-2-methyl-8-quinolinyl)oxymethyl]-5-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-5-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-5-(3-thienyl)-1,2,4-oxadiazole Formula: C17H11Cl2N3O2S MolecularWeight: 392.25914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=NOC(=N3)C4=CSC=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=NOC(=N3)C4=CSC=C4)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O2S/c1-9-2-3-11-12(18)6-13(19)16(15(11)20-9)23-7-14-21-17(24-22-14)10-4-5-25-8-10/h2-6,8H,7H2,1H3