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

Systemtic Name: N-aminocarbonyl-2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-carbamoyl-acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-carbamoylacetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-carbamoylacetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-N-carbamoyl-acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3/c13-8-2-3-9-7(5-8)1-4-11(18)16(9)6-10(17)15-12(14)19/h2-3,5H,1,4,6,13H2,(H3,14,15,17,19)