3-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]propanamide

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]propanamide Openeye Name: 3-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]propanamide CAS Name: 3-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]propanamide IUPAC Name: 3-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]propanamide Traditional Name: 3-[(2-keto-1-methyl-3,4-dihydroquinolin-4-yl)amino]propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NCCC(=O)N

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NCCC(=O)N

InChI

InChI=1S/C13H17N3O2/c1-16-11-5-3-2-4-9(11)10(8-13(16)18)15-7-6-12(14)17/h2-5,10,15H,6-8H2,1H3,(H2,14,17)