2-azanyl-N-(8-chloranylquinolin-5-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(8-chloranylquinolin-5-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(8-chloro-5-quinolyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(8-chloro-5-quinolinyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(8-chloroquinolin-5-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(8-chloro-5-quinolyl)-3-methyl-valeramide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)N

InChI

InChI=1S/C15H18ClN3O/c1-3-9(2)13(17)15(20)19-12-7-6-11(16)14-10(12)5-4-8-18-14/h4-9,13H,3,17H2,1-2H3,(H,19,20)