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

Systemtic Name: 1-methyl-3-[2-[4-[(5-propylpyrimidin-2-yl)sulfamoyl]phenyl]ethyl]-1-quinolin-2-yl-urea Openeye Name: 1-methyl-3-[2-[4-[(5-propylpyrimidin-2-yl)sulfamoyl]phenyl]ethyl]-1-(2-quinolyl)urea CAS Name: 1-methyl-3-[2-[4-[(5-propyl-2-pyrimidinyl)sulfamoyl]phenyl]ethyl]-1-(2-quinolinyl)urea IUPAC Name: 1-methyl-3-[2-[4-[(5-propylpyrimidin-2-yl)sulfamoyl]phenyl]ethyl]-1-quinolin-2-ylurea Traditional Name: 1-methyl-3-[2-[4-[(5-propylpyrimidin-2-yl)sulfamoyl]phenyl]ethyl]-1-(2-quinolyl)urea Formula: C26H28N6O3S MolecularWeight: 504.60392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N(C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC1=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/C26H28N6O3S/c1-3-6-20-17-28-25(29-18-20)31-36(34,35)22-12-9-19(10-13-22)15-16-27-26(33)32(2)24-14-11-21-7-4-5-8-23(21)30-24/h4-5,7-14,17-18H,3,6,15-16H2,1-2H3,(H,27,33)(H,28,29,31)