2-azanyl-N-quinolin-3-yl-pentanamide

Systemtic Name: 2-azanyl-N-quinolin-3-yl-pentanamide Openeye Name: 2-amino-N-(3-quinolyl)pentanamide CAS Name: 2-amino-N-(3-quinolinyl)pentanamide IUPAC Name: 2-amino-N-quinolin-3-ylpentanamide Traditional Name: 2-amino-N-(3-quinolyl)valeramide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC2=CC=CC=C2N=C1)N

Isomeric SMILES

CCCC(C(=O)NC1=CC2=CC=CC=C2N=C1)N

InChI

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