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

Systemtic Name: 2-ethoxy-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]ethanamide Openeye Name: 2-ethoxy-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]acetamide CAS Name: 2-ethoxy-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]acetamide IUPAC Name: 2-ethoxy-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide Traditional Name: 2-ethoxy-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NCCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCOCC(=O)NCCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C19H27N3O3/c1-4-25-13-18(23)20-9-5-7-14(2)22-17-12-16(24-3)11-15-8-6-10-21-19(15)17/h6,8,10-12,14,22H,4-5,7,9,13H2,1-3H3,(H,20,23)