7-azanyl-N-(6-methoxyquinolin-8-yl)heptanamide

Systemtic Name: 7-azanyl-N-(6-methoxyquinolin-8-yl)heptanamide Openeye Name: 7-amino-N-(6-methoxy-8-quinolyl)heptanamide CAS Name: 7-amino-N-(6-methoxy-8-quinolinyl)heptanamide IUPAC Name: 7-amino-N-(6-methoxyquinolin-8-yl)heptanamide Traditional Name: 7-amino-N-(6-methoxy-8-quinolyl)enanthamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCCCCN

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCCCCN

InChI

InChI=1S/C17H23N3O2/c1-22-14-11-13-7-6-10-19-17(13)15(12-14)20-16(21)8-4-2-3-5-9-18/h6-7,10-12H,2-5,8-9,18H2,1H3,(H,20,21)