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

Systemtic Name: 3-[(2-methylquinolin-4-yl)amino]propanamide Openeye Name: 3-[(2-methyl-4-quinolyl)amino]propanamide CAS Name: 3-[(2-methyl-4-quinolinyl)amino]propanamide IUPAC Name: 3-[(2-methylquinolin-4-yl)amino]propanamide Traditional Name: 3-[(2-methyl-4-quinolyl)amino]propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NCCC(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NCCC(=O)N

InChI

InChI=1S/C13H15N3O/c1-9-8-12(15-7-6-13(14)17)10-4-2-3-5-11(10)16-9/h2-5,8H,6-7H2,1H3,(H2,14,17)(H,15,16)