1-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-p-anisyl-urea Formula: C24H24FN3O4S MolecularWeight: 469.528463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

InChI

InChI=1S/C24H24FN3O4S/c1-32-21-10-4-17(5-11-21)16-26-24(29)27-20-9-6-18-3-2-14-28(23(18)15-20)33(30,31)22-12-7-19(25)8-13-22/h4-13,15H,2-3,14,16H2,1H3,(H2,26,27,29)