8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-prop-2-ynyl-3,4-dihydro-2H-quinoline

Systemtic Name: 8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-prop-2-ynyl-3,4-dihydro-2H-quinoline Openeye Name: 8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-prop-2-ynyl-3,4-dihydro-2H-quinoline CAS Name: 8-[(1H-benzimidazol-2-ylthio)methyl]-1-prop-2-ynyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-prop-2-ynyl-3,4-dihydro-2H-quinoline Traditional Name: 8-[(1H-benzimidazol-2-ylthio)methyl]-1-propargyl-3,4-dihydro-2H-quinoline Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCCC2=C1C(=CC=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C#CCN1CCCC2=C1C(=CC=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3S/c1-2-12-23-13-6-9-15-7-5-8-16(19(15)23)14-24-20-21-17-10-3-4-11-18(17)22-20/h1,3-5,7-8,10-11H,6,9,12-14H2,(H,21,22)