6-azanyl-N-(8-methylquinolin-5-yl)hexanamide

Systemtic Name: 6-azanyl-N-(8-methylquinolin-5-yl)hexanamide Openeye Name: 6-amino-N-(8-methyl-5-quinolyl)hexanamide CAS Name: 6-amino-N-(8-methyl-5-quinolinyl)hexanamide IUPAC Name: 6-amino-N-(8-methylquinolin-5-yl)hexanamide Traditional Name: 6-amino-N-(8-methyl-5-quinolyl)hexanamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCCCCN)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCCCCN)C=CC=N2

InChI

InChI=1S/C16H21N3O/c1-12-8-9-14(13-6-5-11-18-16(12)13)19-15(20)7-3-2-4-10-17/h5-6,8-9,11H,2-4,7,10,17H2,1H3,(H,19,20)