2-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methoxy-1H-quinolin-4-one

Systemtic Name: 2-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methoxy-1H-quinolin-4-one Openeye Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methoxy-1H-quinolin-4-one CAS Name: 2-[[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-6-methoxy-1H-quinolin-4-one IUPAC Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methoxy-1H-quinolin-4-one Traditional Name: 2-[[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-6-methoxy-4-quinolone Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC(=O)C3=C(N2)C=CC(=C3)OC)COC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=NN=C1SCC2=CC(=O)C3=C(N2)C=CC(=C3)OC)COC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O3S/c1-26-20(11-29-19-6-4-3-5-16(19)22)24-25-21(26)30-12-13-9-18(27)15-10-14(28-2)7-8-17(15)23-13/h3-10H,11-12H2,1-2H3,(H,23,27)