1-[2-(2-methylquinolin-8-yl)oxyethanoylamino]urea

Systemtic Name: 1-[2-(2-methylquinolin-8-yl)oxyethanoylamino]urea Openeye Name: [[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]urea CAS Name: [[2-[(2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]urea IUPAC Name: [[2-(2-methylquinolin-8-yl)oxyacetyl]amino]urea Traditional Name: [[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]urea Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NNC(=O)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NNC(=O)N)C=C1

InChI

InChI=1S/C13H14N4O3/c1-8-5-6-9-3-2-4-10(12(9)15-8)20-7-11(18)16-17-13(14)19/h2-6H,7H2,1H3,(H,16,18)(H3,14,17,19)