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

Systemtic Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-8-methoxy-1H-quinolin-4-one Openeye Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-8-methoxy-1H-quinolin-4-one CAS Name: 2-[[[5-[(2,5-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-8-methoxy-1H-quinolin-4-one IUPAC Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-8-methoxy-1H-quinolin-4-one Traditional Name: 2-[[[5-[(2,5-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-8-methoxy-4-quinolone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NN=C(N2C)SCC3=CC(=O)C4=C(N3)C(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NN=C(N2C)SCC3=CC(=O)C4=C(N3)C(=CC=C4)OC

InChI

InChI=1S/C23H24N4O3S/c1-14-8-9-15(2)20(10-14)30-12-21-25-26-23(27(21)3)31-13-16-11-18(28)17-6-5-7-19(29-4)22(17)24-16/h5-11H,12-13H2,1-4H3,(H,24,28)