1-methyl-3-[2-[4-[[5-(2-methylpropoxy)pyrimidin-2-yl]sulfamoyl]phenyl]ethyl]-1-quinolin-2-yl-urea

Systemtic Name: 1-methyl-3-[2-[4-[[5-(2-methylpropoxy)pyrimidin-2-yl]sulfamoyl]phenyl]ethyl]-1-quinolin-2-yl-urea Openeye Name: 3-[2-[4-[(5-isobutoxypyrimidin-2-yl)sulfamoyl]phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea CAS Name: 1-methyl-3-[2-[4-[[5-(2-methylpropoxy)-2-pyrimidinyl]sulfamoyl]phenyl]ethyl]-1-(2-quinolinyl)urea IUPAC Name: 1-methyl-3-[2-[4-[[5-(2-methylpropoxy)pyrimidin-2-yl]sulfamoyl]phenyl]ethyl]-1-quinolin-2-ylurea Traditional Name: 3-[2-[4-[(5-isobutoxypyrimidin-2-yl)sulfamoyl]phenyl]ethyl]-1-methyl-1-(2-quinolyl)urea Formula: C27H30N6O4S MolecularWeight: 534.6299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N(C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N(C)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H30N6O4S/c1-19(2)18-37-22-16-29-26(30-17-22)32-38(35,36)23-11-8-20(9-12-23)14-15-28-27(34)33(3)25-13-10-21-6-4-5-7-24(21)31-25/h4-13,16-17,19H,14-15,18H2,1-3H3,(H,28,34)(H,29,30,32)