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

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-3-methyl-pentanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-3-methyl-pentanamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-3-methylpentanamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-3-methylpentanamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-3-methyl-valeramide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C17H20ClN3O3/c1-3-10(2)15(17(19)23)21-14(22)9-24-13-7-6-12(18)11-5-4-8-20-16(11)13/h4-8,10,15H,3,9H2,1-2H3,(H2,19,23)(H,21,22)