7-azanyl-N-(8-chloranylquinolin-5-yl)heptanamide

Systemtic Name: 7-azanyl-N-(8-chloranylquinolin-5-yl)heptanamide Openeye Name: 7-amino-N-(8-chloro-5-quinolyl)heptanamide CAS Name: 7-amino-N-(8-chloro-5-quinolinyl)heptanamide IUPAC Name: 7-amino-N-(8-chloroquinolin-5-yl)heptanamide Traditional Name: 7-amino-N-(8-chloro-5-quinolyl)enanthamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCCCCCN

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCCCCCN

InChI

InChI=1S/C16H20ClN3O/c17-13-8-9-14(12-6-5-11-19-16(12)13)20-15(21)7-3-1-2-4-10-18/h5-6,8-9,11H,1-4,7,10,18H2,(H,20,21)