2-[6-(5-chloranylquinolin-8-yl)oxyhexanoylamino]-3-methyl-pentanamide

Systemtic Name: 2-[6-(5-chloranylquinolin-8-yl)oxyhexanoylamino]-3-methyl-pentanamide Openeye Name: 2-[6-[(5-chloro-8-quinolyl)oxy]hexanoylamino]-3-methyl-pentanamide CAS Name: 2-[[6-[(5-chloro-8-quinolinyl)oxy]-1-oxohexyl]amino]-3-methylpentanamide IUPAC Name: 2-[6-(5-chloroquinolin-8-yl)oxyhexanoylamino]-3-methylpentanamide Traditional Name: 2-[6-[(5-chloro-8-quinolyl)oxy]hexanoylamino]-3-methyl-valeramide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3/c1-3-14(2)19(21(23)27)25-18(26)9-5-4-6-13-28-17-11-10-16(22)15-8-7-12-24-20(15)17/h7-8,10-12,14,19H,3-6,9,13H2,1-2H3,(H2,23,27)(H,25,26)