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

Systemtic Name: 1-methyl-8-[(4-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-methyl-8-[(4-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-methyl-8-[(4-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-methyl-8-[(4-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-methyl-8-[(4-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)S(=O)CC3=CC=CC4=C3N(CCC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)S(=O)CC3=CC=CC4=C3N(CCC4)C

InChI

InChI=1S/C19H21N3OS/c1-13-6-3-10-16-17(13)21-19(20-16)24(23)12-15-8-4-7-14-9-5-11-22(2)18(14)15/h3-4,6-8,10H,5,9,11-12H2,1-2H3,(H,20,21)