1-(8aH-quinolin-1-yl)-3-[2-[4-[(5-ethylpyrimidin-2-yl)sulfamoyl]phenyl]ethyl]-1-methyl-urea

Systemtic Name: 1-(8aH-quinolin-1-yl)-3-[2-[4-[(5-ethylpyrimidin-2-yl)sulfamoyl]phenyl]ethyl]-1-methyl-urea Openeye Name: 1-(8aH-quinolin-1-yl)-3-[2-[4-[(5-ethylpyrimidin-2-yl)sulfamoyl]phenyl]ethyl]-1-methyl-urea CAS Name: 1-(8aH-quinolin-1-yl)-3-[2-[4-[(5-ethyl-2-pyrimidinyl)sulfamoyl]phenyl]ethyl]-1-methylurea IUPAC Name: 1-(8aH-quinolin-1-yl)-3-[2-[4-[(5-ethylpyrimidin-2-yl)sulfamoyl]phenyl]ethyl]-1-methylurea Traditional Name: 1-(8aH-quinolin-1-yl)-3-[2-[4-[(5-ethylpyrimidin-2-yl)sulfamoyl]phenyl]ethyl]-1-methyl-urea Formula: C25H28N6O3S MolecularWeight: 492.59322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N(C)N3C=CC=C4C3C=CC=C4

Isomeric SMILES

CCC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N(C)N3C=CC=C4C3C=CC=C4

InChI

InChI=1S/C25H28N6O3S/c1-3-19-17-27-24(28-18-19)29-35(33,34)22-12-10-20(11-13-22)14-15-26-25(32)30(2)31-16-6-8-21-7-4-5-9-23(21)31/h4-13,16-18,23H,3,14-15H2,1-2H3,(H,26,32)(H,27,28,29)