4-azanyl-N-quinolin-8-yl-butanamide

Systemtic Name: 4-azanyl-N-quinolin-8-yl-butanamide Openeye Name: 4-amino-N-(8-quinolyl)butanamide CAS Name: 4-amino-N-(8-quinolinyl)butanamide IUPAC Name: 4-amino-N-quinolin-8-ylbutanamide Traditional Name: 4-amino-N-(8-quinolyl)butyramide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCN)N=CC=C2

InChI

InChI=1S/C13H15N3O/c14-8-2-7-12(17)16-11-6-1-4-10-5-3-9-15-13(10)11/h1,3-6,9H,2,7-8,14H2,(H,16,17)