8-(1H-benzimidazol-2-ylsulfinyl)-3-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-(1H-benzimidazol-2-ylsulfinyl)-3-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 8-(1H-benzimidazol-2-ylsulfinyl)-3-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinoline CAS Name: 8-(1H-benzimidazol-2-ylsulfinyl)-3-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-(1H-benzimidazol-2-ylsulfinyl)-3-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 8-(1H-benzimidazol-2-ylsulfinyl)-3-methyl-4-propargyloxy-5,6,7,8-tetrahydroquinoline Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1OCC#C)S(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1OCC#C)S(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O2S/c1-3-11-25-19-13(2)12-21-18-14(19)7-6-10-17(18)26(24)20-22-15-8-4-5-9-16(15)23-20/h1,4-5,8-9,12,17H,6-7,10-11H2,2H3,(H,22,23)