N-(5-chloranylquinolin-8-yl)-2-methyl-butanamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-methyl-butanamide Openeye Name: N-(5-chloro-8-quinolyl)-2-methyl-butanamide CAS Name: N-(5-chloro-8-quinolinyl)-2-methylbutanamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-methylbutanamide Traditional Name: N-(5-chloro-8-quinolyl)-2-methyl-butyramide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCC(C)C(=O)NC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H15ClN2O/c1-3-9(2)14(18)17-12-7-6-11(15)10-5-4-8-16-13(10)12/h4-9H,3H2,1-2H3,(H,17,18)