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

Systemtic Name: 7-azanyl-N-(8-methylquinolin-5-yl)heptanamide Openeye Name: 7-amino-N-(8-methyl-5-quinolyl)heptanamide CAS Name: 7-amino-N-(8-methyl-5-quinolinyl)heptanamide IUPAC Name: 7-amino-N-(8-methylquinolin-5-yl)heptanamide Traditional Name: 7-amino-N-(8-methyl-5-quinolyl)enanthamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-13-9-10-15(14-7-6-12-19-17(13)14)20-16(21)8-4-2-3-5-11-18/h6-7,9-10,12H,2-5,8,11,18H2,1H3,(H,20,21)