3-[2-(4-methylphenyl)quinolin-4-yl]-5-(2-morpholin-4-ylethylsulfanyl)-1,2,4-triazol-4-amine

Systemtic Name: 3-[2-(4-methylphenyl)quinolin-4-yl]-5-(2-morpholin-4-ylethylsulfanyl)-1,2,4-triazol-4-amine Openeye Name: 3-(2-morpholinoethylsulfanyl)-5-[2-(p-tolyl)-4-quinolyl]-1,2,4-triazol-4-amine CAS Name: 3-[2-(4-methylphenyl)-4-quinolinyl]-5-[2-(4-morpholinyl)ethylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[2-(4-methylphenyl)quinolin-4-yl]-5-(2-morpholin-4-ylethylsulfanyl)-1,2,4-triazol-4-amine Traditional Name: [3-(2-morpholinoethylthio)-5-[2-(p-tolyl)-4-quinolyl]-1,2,4-triazol-4-yl]amine Formula: C24H26N6OS MolecularWeight: 446.56784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(N4N)SCCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(N4N)SCCN5CCOCC5

InChI

InChI=1S/C24H26N6OS/c1-17-6-8-18(9-7-17)22-16-20(19-4-2-3-5-21(19)26-22)23-27-28-24(30(23)25)32-15-12-29-10-13-31-14-11-29/h2-9,16H,10-15,25H2,1H3