N-aminocarbonyl-2-(4-azanylidenequinolin-1-yl)ethanamide hydrochloride

Systemtic Name: N-aminocarbonyl-2-(4-azanylidenequinolin-1-yl)ethanamide hydrochloride Openeye Name: N-carbamoyl-2-(4-imino-1-quinolyl)acetamide hydrochloride CAS Name: N-carbamoyl-2-(4-imino-1-quinolinyl)acetamide hydrochloride IUPAC Name: N-carbamoyl-2-(4-iminoquinolin-1-yl)acetamide hydrochloride Traditional Name: N-carbamoyl-2-(4-imino-1-quinolyl)acetamide hydrochloride Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)C=CN2CC(=O)NC(=O)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)C=CN2CC(=O)NC(=O)N.Cl

InChI

InChI=1S/C12H12N4O2.ClH/c13-9-5-6-16(7-11(17)15-12(14)18)10-4-2-1-3-8(9)10;/h1-6,13H,7H2,(H3,14,15,17,18);1H