N-[(4-methoxyphenyl)methyl]-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide Traditional Name: N-p-anisyl-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C3=NN=C(N23)SCC(=O)NCC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C3=NN=C(N23)SCC(=O)NCC4=CC=C(C=C4)OC)C)C

InChI

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