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

Systemtic Name: 6-fluoranyl-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-6-fluoro-N-[(4-methoxyphenyl)methyl]quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-6-fluoro-N-[(4-methoxyphenyl)methyl]-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-6-fluoro-N-[(4-methoxyphenyl)methyl]quinolin-4-amine Traditional Name: (3-besyl-6-fluoro-4-quinolyl)-p-anisyl-amine Formula: C23H19FN2O3S MolecularWeight: 422.471963

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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=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O3S/c1-29-18-10-7-16(8-11-18)14-26-23-20-13-17(24)9-12-21(20)25-15-22(23)30(27,28)19-5-3-2-4-6-19/h2-13,15H,14H2,1H3,(H,25,26)