7-azanyl-N-quinolin-5-yl-heptanamide

Systemtic Name: 7-azanyl-N-quinolin-5-yl-heptanamide Openeye Name: 7-amino-N-(5-quinolyl)heptanamide CAS Name: 7-amino-N-(5-quinolinyl)heptanamide IUPAC Name: 7-amino-N-quinolin-5-ylheptanamide Traditional Name: 7-amino-N-(5-quinolyl)enanthamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCCCCCN

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCCCCCN

InChI

InChI=1S/C16H21N3O/c17-11-4-2-1-3-10-16(20)19-15-9-5-8-14-13(15)7-6-12-18-14/h5-9,12H,1-4,10-11,17H2,(H,19,20)