1-(5-chloranyl-2-methoxy-phenyl)-3-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]urea Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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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=CS4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C21H20ClN3O4S2/c1-29-19-9-7-15(22)12-17(19)24-21(26)23-16-8-6-14-4-2-10-25(18(14)13-16)31(27,28)20-5-3-11-30-20/h3,5-9,11-13H,2,4,10H2,1H3,(H2,23,24,26)