2-[6-(5-chloranylquinolin-8-yl)oxyhexanoylamino]-4-methyl-pentanamide

Systemtic Name: 2-[6-(5-chloranylquinolin-8-yl)oxyhexanoylamino]-4-methyl-pentanamide Openeye Name: 2-[6-[(5-chloro-8-quinolyl)oxy]hexanoylamino]-4-methyl-pentanamide CAS Name: 2-[[6-[(5-chloro-8-quinolinyl)oxy]-1-oxohexyl]amino]-4-methylpentanamide IUPAC Name: 2-[6-(5-chloroquinolin-8-yl)oxyhexanoylamino]-4-methylpentanamide Traditional Name: 2-[6-[(5-chloro-8-quinolyl)oxy]hexanoylamino]-4-methyl-valeramide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)CCCCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)CCCCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C21H28ClN3O3/c1-14(2)13-17(21(23)27)25-19(26)8-4-3-5-12-28-18-10-9-16(22)15-7-6-11-24-20(15)18/h6-7,9-11,14,17H,3-5,8,12-13H2,1-2H3,(H2,23,27)(H,25,26)