N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]ethanamide

Systemtic Name: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]ethanamide Openeye Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]acetamide CAS Name: N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]acetamide IUPAC Name: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide Traditional Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)C)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(CCCNC(=O)C)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C17H23N3O2/c1-12(6-4-8-18-13(2)21)20-16-11-15(22-3)10-14-7-5-9-19-17(14)16/h5,7,9-12,20H,4,6,8H2,1-3H3,(H,18,21)