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

Systemtic Name: 1-ethyl-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: N-allyl-1-ethyl-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-3,4-dihydro-2H-quinolin-4-amine CAS Name: 1-ethyl-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: 1-ethyl-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: allyl-[1-ethyl-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-3,4-dihydro-2H-quinolin-4-yl]amine Formula: C24H30N4OS MolecularWeight: 422.5862

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4OS/c1-4-13-25-20-11-14-28(5-2)23-18(7-6-8-19(20)23)12-15-30(29)24-26-21-10-9-17(3)16-22(21)27-24/h4,6-10,16,20,25H,1,5,11-15H2,2-3H3,(H,26,27)