N-cyclohexyl-1-ethyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: N-cyclohexyl-1-ethyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-amine Openeye Name: N-cyclohexyl-1-ethyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-amine CAS Name: N-cyclohexyl-1-ethyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: N-cyclohexyl-1-ethyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-amine Traditional Name: cyclohexyl-[1-ethyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]amine Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CS(=O)C3=NC4=C(N3)C=C(C=C4)C)NC5CCCCC5

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CS(=O)C3=NC4=C(N3)C=C(C=C4)C)NC5CCCCC5

InChI

InChI=1S/C26H34N4OS/c1-3-30-15-14-22(27-20-9-5-4-6-10-20)21-11-7-8-19(25(21)30)17-32(31)26-28-23-13-12-18(2)16-24(23)29-26/h7-8,11-13,16,20,22,27H,3-6,9-10,14-15,17H2,1-2H3,(H,28,29)