3-(4-chlorophenyl)sulfonyl-6-ethoxy-N-(4-ethoxyphenyl)quinolin-4-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-6-ethoxy-N-(4-ethoxyphenyl)quinolin-4-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-6-ethoxy-N-(4-ethoxyphenyl)quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-6-ethoxy-N-(4-ethoxyphenyl)-4-quinolinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6-ethoxy-N-(4-ethoxyphenyl)quinolin-4-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-6-ethoxy-4-quinolyl]-p-phenetyl-amine Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)OCC

InChI

InChI=1S/C25H23ClN2O4S/c1-3-31-19-9-7-18(8-10-19)28-25-22-15-20(32-4-2)11-14-23(22)27-16-24(25)33(29,30)21-12-5-17(26)6-13-21/h5-16H,3-4H2,1-2H3,(H,27,28)