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

Systemtic Name: (E)-4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-methyl-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-methyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]but-2-enyl]-methyl-amine Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC=C)C/C=C/COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3S/c1-3-14-25(2)15-4-5-17-29-21-10-13-23-19(18-21)7-6-16-26(23)30(27,28)22-11-8-20(24)9-12-22/h3-5,8-13,18H,1,6-7,14-17H2,2H3/b5-4+