6-fluoranyl-3-(4-methoxyphenyl)sulfonyl-N-(4-methylphenyl)quinolin-4-amine

Systemtic Name: 6-fluoranyl-3-(4-methoxyphenyl)sulfonyl-N-(4-methylphenyl)quinolin-4-amine Openeye Name: 6-fluoro-3-(4-methoxyphenyl)sulfonyl-N-(p-tolyl)quinolin-4-amine CAS Name: 6-fluoro-3-(4-methoxyphenyl)sulfonyl-N-(4-methylphenyl)-4-quinolinamine IUPAC Name: 6-fluoro-3-(4-methoxyphenyl)sulfonyl-N-(4-methylphenyl)quinolin-4-amine Traditional Name: [6-fluoro-3-(4-methoxyphenyl)sulfonyl-4-quinolyl]-(p-tolyl)amine Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)OC)F

InChI

InChI=1S/C23H19FN2O3S/c1-15-3-6-17(7-4-15)26-23-20-13-16(24)5-12-21(20)25-14-22(23)30(27,28)19-10-8-18(29-2)9-11-19/h3-14H,1-2H3,(H,25,26)