1-[(4-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-p-anisyl-urea Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O5S/c1-32-21-8-5-18(6-9-21)17-26-25(29)27-20-7-14-24-19(16-20)4-3-15-28(24)34(30,31)23-12-10-22(33-2)11-13-23/h5-14,16H,3-4,15,17H2,1-2H3,(H2,26,27,29)