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

Systemtic Name: N-cyclohexyl-1-ethyl-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-3,4-dihydro-2H-quinolin-4-amine Openeye Name: N-cyclohexyl-1-ethyl-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-3,4-dihydro-2H-quinolin-4-amine CAS Name: N-cyclohexyl-1-ethyl-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: N-cyclohexyl-1-ethyl-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-3,4-dihydro-2H-quinolin-4-amine Traditional Name: cyclohexyl-[1-ethyl-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-3,4-dihydro-2H-quinolin-4-yl]amine Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4OS/c1-3-31-16-14-23(28-21-9-5-4-6-10-21)22-11-7-8-20(26(22)31)15-17-33(32)27-29-24-13-12-19(2)18-25(24)30-27/h7-8,11-13,18,21,23,28H,3-6,9-10,14-17H2,1-2H3,(H,29,30)