1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-isopropyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-isopropyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1CCOC)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NN=C(N1CCOC)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O2S/c1-14(2)18-20-21-19(23(18)11-12-25-3)26-13-17(24)22-10-6-8-15-7-4-5-9-16(15)22/h4-5,7,9,14H,6,8,10-13H2,1-3H3