8-[(5-ethoxy-6-fluoranyl-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-[(5-ethoxy-6-fluoranyl-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(5-ethoxy-6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(5-ethoxy-6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(5-ethoxy-6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(5-ethoxy-6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C(N2)S(=O)C3CCCC4=C3N=CC=C4)F

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(N2)S(=O)C3CCCC4=C3N=CC=C4)F

InChI

InChI=1S/C18H18FN3O2S/c1-2-24-15-10-14-13(9-12(15)19)21-18(22-14)25(23)16-7-3-5-11-6-4-8-20-17(11)16/h4,6,8-10,16H,2-3,5,7H2,1H3,(H,21,22)