3-[(4-methoxyquinolin-2-yl)amino]propanamide

Systemtic Name: 3-[(4-methoxyquinolin-2-yl)amino]propanamide Openeye Name: 3-[(4-methoxy-2-quinolyl)amino]propanamide CAS Name: 3-[(4-methoxy-2-quinolinyl)amino]propanamide IUPAC Name: 3-[(4-methoxyquinolin-2-yl)amino]propanamide Traditional Name: 3-[(4-methoxy-2-quinolyl)amino]propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCCC(=O)N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCC(=O)N

InChI

InChI=1S/C13H15N3O2/c1-18-11-8-13(15-7-6-12(14)17)16-10-5-3-2-4-9(10)11/h2-5,8H,6-7H2,1H3,(H2,14,17)(H,15,16)