3-(4-chlorophenyl)sulfonyl-6-fluoranyl-N-[(4-methoxyphenyl)methyl]quinolin-4-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-6-fluoranyl-N-[(4-methoxyphenyl)methyl]quinolin-4-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-6-fluoro-N-[(4-methoxyphenyl)methyl]quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-6-fluoro-N-[(4-methoxyphenyl)methyl]-4-quinolinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6-fluoro-N-[(4-methoxyphenyl)methyl]quinolin-4-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-6-fluoro-4-quinolyl]-p-anisyl-amine Formula: C23H18ClFN2O3S MolecularWeight: 456.917023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H18ClFN2O3S/c1-30-18-7-2-15(3-8-18)13-27-23-20-12-17(25)6-11-21(20)26-14-22(23)31(28,29)19-9-4-16(24)5-10-19/h2-12,14H,13H2,1H3,(H,26,27)