2-chloranyl-7-methoxy-3-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]quinoline

Systemtic Name: 2-chloranyl-7-methoxy-3-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]quinoline Openeye Name: 2-chloro-7-methoxy-3-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline CAS Name: 2-chloro-7-methoxy-3-[[[4-methyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]methyl]quinoline IUPAC Name: 2-chloro-7-methoxy-3-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]quinoline Traditional Name: 2-chloro-7-methoxy-3-[[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]quinoline Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4=CN=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4=CN=CC=C4

InChI

InChI=1S/C19H16ClN5OS/c1-25-18(13-4-3-7-21-10-13)23-24-19(25)27-11-14-8-12-5-6-15(26-2)9-16(12)22-17(14)20/h3-10H,11H2,1-2H3