5-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-methyl-N-prop-2-enyl-pentan-1-amine

Systemtic Name: 5-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-methyl-N-prop-2-enyl-pentan-1-amine Openeye Name: N-allyl-5-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-methyl-pentan-1-amine CAS Name: 5-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-methyl-N-prop-2-enyl-1-pentanamine IUPAC Name: 5-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-methyl-N-prop-2-enylpentan-1-amine Traditional Name: allyl-[5-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]pentyl]-methyl-amine Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCOC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CN(CCCCCOC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C24H31ClN2O3S/c1-3-15-26(2)16-5-4-6-18-30-22-11-14-24-20(19-22)8-7-17-27(24)31(28,29)23-12-9-21(25)10-13-23/h3,9-14,19H,1,4-8,15-18H2,2H3