7-azanyl-N-quinolin-3-yl-heptanamide

Systemtic Name: 7-azanyl-N-quinolin-3-yl-heptanamide Openeye Name: 7-amino-N-(3-quinolyl)heptanamide CAS Name: 7-amino-N-(3-quinolinyl)heptanamide IUPAC Name: 7-amino-N-quinolin-3-ylheptanamide Traditional Name: 7-amino-N-(3-quinolyl)enanthamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCCCCN

InChI

InChI=1S/C16H21N3O/c17-10-6-2-1-3-9-16(20)19-14-11-13-7-4-5-8-15(13)18-12-14/h4-5,7-8,11-12H,1-3,6,9-10,17H2,(H,19,20)