7-azanyl-N-quinolin-8-yl-heptanamide

Systemtic Name: 7-azanyl-N-quinolin-8-yl-heptanamide Openeye Name: 7-amino-N-(8-quinolyl)heptanamide CAS Name: 7-amino-N-(8-quinolinyl)heptanamide IUPAC Name: 7-amino-N-quinolin-8-ylheptanamide Traditional Name: 7-amino-N-(8-quinolyl)enanthamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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