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

Systemtic Name: 1-(2-naphthalen-1-yloxyethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-[2-(1-naphthyloxy)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-[2-(1-naphthalenyloxy)ethylthio]-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(2-naphthalen-1-yloxyethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-[2-(1-naphthoxy)ethylthio]-[1,2,4]triazolo[4,3-a]quinoline Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCSC3=NN=C4N3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCSC3=NN=C4N3C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H17N3OS/c1-3-9-18-16(6-1)8-5-11-20(18)26-14-15-27-22-24-23-21-13-12-17-7-2-4-10-19(17)25(21)22/h1-13H,14-15H2