8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 4-allyloxy-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 4-allyloxy-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O3S/c1-4-8-28-20-12(2)11-23-19-13(20)6-5-7-18(19)29(26)21-24-15-9-14(22)17(27-3)10-16(15)25-21/h4,9-11,18H,1,5-8H2,2-3H3,(H,24,25)