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

Systemtic Name: 5,8-dimethyl-2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one Openeye Name: 5,8-dimethyl-2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one CAS Name: 5,8-dimethyl-2-[[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-4-one IUPAC Name: 5,8-dimethyl-2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one Traditional Name: 5,8-dimethyl-2-[[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-4-quinolone 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)C4=C(C=CC(=C4N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(N2C)SCC3=CC(=O)C4=C(C=CC(=C4N3)C)C

InChI

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