N-(4-ethoxyphenyl)-3-(4-methylphenyl)sulfonyl-quinolin-4-amine

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)sulfonyl-quinolin-4-amine Openeye Name: N-(4-ethoxyphenyl)-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)sulfonyl-4-quinolinamine IUPAC Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: p-phenetyl-(3-tosyl-4-quinolyl)amine Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O3S/c1-3-29-19-12-10-18(11-13-19)26-24-21-6-4-5-7-22(21)25-16-23(24)30(27,28)20-14-8-17(2)9-15-20/h4-16H,3H2,1-2H3,(H,25,26)