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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-6-methoxy-quinolin-4-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-6-methoxy-quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-6-methoxy-4-quinolinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-6-methoxyquinolin-4-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-6-methoxy-4-quinolyl]-(4-fluorobenzyl)amine Formula: C23H18ClFN2O3S MolecularWeight: 456.917023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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