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

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

Systemtic Name:6-methyl-2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
Openeye Name:6-methyl-2-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
CAS Name:6-methyl-2-[[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-4-one
IUPAC Name:6-methyl-2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
Traditional Name:6-methyl-2-[[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]-4-quinolone
Formula: C21H20N4OS
MolecularWeight: 376.4747
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C)SCC3=CC(=O)C4=C(N3)C=CC(=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C)SCC3=CC(=O)C4=C(N3)C=CC(=C4)C


InChI

InChI=1S/C21H20N4OS/c1-13-4-7-15(8-5-13)20-23-24-21(25(20)3)27-12-16-11-19(26)17-10-14(2)6-9-18(17)22-16/h4-11H,12H2,1-3H3,(H,22,26)


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