1-(4-ethylphenyl)-3-[2-[3-(methylsulfonylamino)pyrrolidin-1-yl]quinolin-6-yl]urea

Systemtic Name: 1-(4-ethylphenyl)-3-[2-[3-(methylsulfonylamino)pyrrolidin-1-yl]quinolin-6-yl]urea Openeye Name: 1-(4-ethylphenyl)-3-[2-[3-(methanesulfonamido)pyrrolidin-1-yl]-6-quinolyl]urea CAS Name: 1-(4-ethylphenyl)-3-[2-[3-(methanesulfonamido)-1-pyrrolidinyl]-6-quinolinyl]urea IUPAC Name: 1-(4-ethylphenyl)-3-[2-[3-(methanesulfonamido)pyrrolidin-1-yl]quinolin-6-yl]urea Traditional Name: 1-(4-ethylphenyl)-3-[2-[3-(methanesulfonamido)pyrrolidino]-6-quinolyl]urea Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N4CCC(C4)NS(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N4CCC(C4)NS(=O)(=O)C

InChI

InChI=1S/C23H27N5O3S/c1-3-16-4-7-18(8-5-16)24-23(29)25-19-9-10-21-17(14-19)6-11-22(26-21)28-13-12-20(15-28)27-32(2,30)31/h4-11,14,20,27H,3,12-13,15H2,1-2H3,(H2,24,25,29)