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

Systemtic Name: 1-ethyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: N-allyl-1-ethyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-amine CAS Name: 1-ethyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: 1-ethyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: allyl-[1-ethyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]amine Formula: C23H28N4OS MolecularWeight: 408.55962

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4OS/c1-4-12-24-19-11-13-27(5-2)22-17(7-6-8-18(19)22)15-29(28)23-25-20-10-9-16(3)14-21(20)26-23/h4,6-10,14,19,24H,1,5,11-13,15H2,2-3H3,(H,25,26)