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

Systemtic Name: 1-ethyl-8-[(4-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-ethyl-8-[(4-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-ethyl-8-[(4-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-ethyl-8-[(4-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-ethyl-8-[(4-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C(=CC=C2)CS(=O)C3=NC4=C(C=CC=C4N3)C

Isomeric SMILES

CCN1CCCC2=C1C(=CC=C2)CS(=O)C3=NC4=C(C=CC=C4N3)C

InChI

InChI=1S/C20H23N3OS/c1-3-23-12-6-10-15-8-5-9-16(19(15)23)13-25(24)20-21-17-11-4-7-14(2)18(17)22-20/h4-5,7-9,11H,3,6,10,12-13H2,1-2H3,(H,21,22)