1-(2-methylquinolin-4-yl)-3-[2-[3-[(4-propylphenyl)sulfonylamino]pyrrolidin-1-yl]ethyl]urea

Systemtic Name: 1-(2-methylquinolin-4-yl)-3-[2-[3-[(4-propylphenyl)sulfonylamino]pyrrolidin-1-yl]ethyl]urea Openeye Name: 1-(2-methyl-4-quinolyl)-3-[2-[3-[(4-propylphenyl)sulfonylamino]pyrrolidin-1-yl]ethyl]urea CAS Name: 1-(2-methyl-4-quinolinyl)-3-[2-[3-[(4-propylphenyl)sulfonylamino]-1-pyrrolidinyl]ethyl]urea IUPAC Name: 1-(2-methylquinolin-4-yl)-3-[2-[3-[(4-propylphenyl)sulfonylamino]pyrrolidin-1-yl]ethyl]urea Traditional Name: 1-(2-methyl-4-quinolyl)-3-[2-[3-[(4-propylphenyl)sulfonylamino]pyrrolidino]ethyl]urea Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CCNC(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CCNC(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H33N5O3S/c1-3-6-20-9-11-22(12-10-20)35(33,34)30-21-13-15-31(18-21)16-14-27-26(32)29-25-17-19(2)28-24-8-5-4-7-23(24)25/h4-5,7-12,17,21,30H,3,6,13-16,18H2,1-2H3,(H2,27,28,29,32)