2-(5-chloranylquinolin-8-yl)oxy-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(cyclohexylcarbamoyl)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H20ClN3O3/c19-14-8-9-15(17-13(14)7-4-10-20-17)25-11-16(23)22-18(24)21-12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2,(H2,21,22,23,24)