N-[(4-fluorophenyl)methyl]-6-methoxy-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: N-[(4-fluorophenyl)methyl]-6-methoxy-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-N-[(4-fluorophenyl)methyl]-6-methoxy-quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-N-[(4-fluorophenyl)methyl]-6-methoxy-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-[(4-fluorophenyl)methyl]-6-methoxyquinolin-4-amine Traditional Name: (3-besyl-6-methoxy-4-quinolyl)-(4-fluorobenzyl)amine Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)NCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)NCC4=CC=C(C=C4)F

InChI

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