2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(C(=S)N2C3=CC=CC=C13)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC2=NN(C(=S)N2C3=CC=CC=C13)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H20N4S/c1-15-12-20-22-24(21(26)25(20)19-9-5-4-8-18(15)19)14-23-11-10-16-6-2-3-7-17(16)13-23/h2-9,12H,10-11,13-14H2,1H3