2-azanyl-N-quinolin-8-yl-pentanamide

Systemtic Name: 2-azanyl-N-quinolin-8-yl-pentanamide Openeye Name: 2-amino-N-(8-quinolyl)pentanamide CAS Name: 2-amino-N-(8-quinolinyl)pentanamide IUPAC Name: 2-amino-N-quinolin-8-ylpentanamide Traditional Name: 2-amino-N-(8-quinolyl)valeramide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC2=C1N=CC=C2)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC2=C1N=CC=C2)N

InChI

InChI=1S/C14H17N3O/c1-2-5-11(15)14(18)17-12-8-3-6-10-7-4-9-16-13(10)12/h3-4,6-9,11H,2,5,15H2,1H3,(H,17,18)