2-(4-azanylidenequinolin-1-yl)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-imino-1-quinolyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-imino-1-quinolinyl)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-iminoquinolin-1-yl)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(4-imino-1-quinolyl)acetamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)C=CN2CC(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)C=CN2CC(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C15H13N5O3/c16-10-5-6-20(12-4-2-1-3-9(10)12)8-13(21)18-11-7-17-15(23)19-14(11)22/h1-7,16H,8H2,(H,18,21)(H2,17,19,22,23)