methyl 2-[[4-methyl-5-[(2-methylquinolin-8-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[4-methyl-5-[(2-methylquinolin-8-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[4-methyl-5-[(2-methyl-8-quinolyl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[[4-methyl-5-[(2-methyl-8-quinolinyl)oxymethyl]-1,2,4-triazol-3-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[4-methyl-5-[(2-methylquinolin-8-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: 2-[[4-methyl-5-[(2-methyl-8-quinolyl)oxymethyl]-1,2,4-triazol-3-yl]thio]acetic acid methyl ester Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=NN=C(N3C)SCC(=O)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=NN=C(N3C)SCC(=O)OC)C=C1

InChI

InChI=1S/C17H18N4O3S/c1-11-7-8-12-5-4-6-13(16(12)18-11)24-9-14-19-20-17(21(14)2)25-10-15(22)23-3/h4-8H,9-10H2,1-3H3