6-azanyl-N-[(E)-quinolin-8-ylmethylideneamino]hexanamide

Systemtic Name: 6-azanyl-N-[(E)-quinolin-8-ylmethylideneamino]hexanamide Openeye Name: 6-amino-N-[(E)-8-quinolylmethyleneamino]hexanamide CAS Name: 6-amino-N-[(E)-8-quinolinylmethylideneamino]hexanamide IUPAC Name: 6-amino-N-[(E)-quinolin-8-ylmethylideneamino]hexanamide Traditional Name: 6-amino-N-[(E)-8-quinolylmethyleneamino]hexanamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NNC(=O)CCCCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=N/NC(=O)CCCCCN)N=CC=C2

InChI

InChI=1S/C16H20N4O/c17-10-3-1-2-9-15(21)20-19-12-14-7-4-6-13-8-5-11-18-16(13)14/h4-8,11-12H,1-3,9-10,17H2,(H,20,21)/b19-12+