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

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

CC(C(=O)N)NC1CC(=O)N(C2=CC=CC=C12)C

Isomeric SMILES

CC(C(=O)N)NC1CC(=O)N(C2=CC=CC=C12)C

InChI

InChI=1S/C13H17N3O2/c1-8(13(14)18)15-10-7-12(17)16(2)11-6-4-3-5-9(10)11/h3-6,8,10,15H,7H2,1-2H3,(H2,14,18)