1-(3-phenylpropylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(3-phenylpropylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(3-phenylpropylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(3-phenylpropylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(3-phenylpropylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(3-phenylpropylthio)-[1,2,4]triazolo[4,3-a]quinoline Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCSC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCSC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N3S/c1-2-7-15(8-3-1)9-6-14-23-19-21-20-18-13-12-16-10-4-5-11-17(16)22(18)19/h1-5,7-8,10-13H,6,9,14H2