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

Systemtic Name: 6,8-dimethyl-4-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 6,8-dimethyl-4-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 6,8-dimethyl-4-[[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 6,8-dimethyl-4-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-4-[[[4-methyl-5-[(4-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=C(C=C1)OCC2=NN=C(N2C)SCC3=CC(=O)NC4=C(C=C(C=C34)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(N2C)SCC3=CC(=O)NC4=C(C=C(C=C34)C)C

InChI

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