1-ethyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-ethyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-ethyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-ethyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-ethyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-ethyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C(=CC=C2)CS(=O)C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCN1CCCC2=C1C(=CC=C2)CS(=O)C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H23N3O2S/c1-3-23-11-5-8-14-6-4-7-15(19(14)23)13-26(24)20-21-17-10-9-16(25-2)12-18(17)22-20/h4,6-7,9-10,12H,3,5,8,11,13H2,1-2H3,(H,21,22)