2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC(=O)N

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC(=O)N

InChI

InChI=1S/C11H13N3O2/c12-8-2-3-9-7(5-8)1-4-11(16)14(9)6-10(13)15/h2-3,5H,1,4,6,12H2,(H2,13,15)