1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]urea Formula: C23H21ClFN3O4S MolecularWeight: 489.946943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClFN3O4S/c1-32-22-11-5-16(24)13-20(22)27-23(29)26-18-8-4-15-3-2-12-28(21(15)14-18)33(30,31)19-9-6-17(25)7-10-19/h4-11,13-14H,2-3,12H2,1H3,(H2,26,27,29)