N-(2-morpholin-4-ylphenyl)-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide Openeye Name: N-(2-morpholinophenyl)-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide Traditional Name: N-(2-morpholinophenyl)-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C3=NN=C(N3C2=C(C=C1)C)SCC(=O)NC4=CC=CC=C4N5CCOCC5)C

Isomeric SMILES

CC1=C2C=C(C3=NN=C(N3C2=C(C=C1)C)SCC(=O)NC4=CC=CC=C4N5CCOCC5)C

InChI

InChI=1S/C25H27N5O2S/c1-16-8-9-17(2)23-19(16)14-18(3)24-27-28-25(30(23)24)33-15-22(31)26-20-6-4-5-7-21(20)29-10-12-32-13-11-29/h4-9,14H,10-13,15H2,1-3H3,(H,26,31)