6,8-dimethyl-4-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 6,8-dimethyl-4-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 6,8-dimethyl-4-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 6,8-dimethyl-4-[[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 6,8-dimethyl-4-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-4-[[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]carbostyril Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN=C(N2C)SCC3=CC(=O)NC4=C(C=C(C=C34)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN=C(N2C)SCC3=CC(=O)NC4=C(C=C(C=C34)C)C

InChI

InChI=1S/C23H24N4O2S/c1-14-9-16(3)22-18(10-14)17(11-21(28)24-22)13-30-23-26-25-20(27(23)4)12-29-19-8-6-5-7-15(19)2/h5-11H,12-13H2,1-4H3,(H,24,28)