2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(6-chloro-4-oxo-quinazolin-3-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(6-chloro-4-oxo-3-quinazolinyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(6-chloro-4-oxoquinazolin-3-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(6-chloro-4-keto-quinazolin-3-yl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C14H10ClN5O4 MolecularWeight: 347.7133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)N(C=N2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N(C=N2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C14H10ClN5O4/c15-8-1-2-10-9(5-8)13(23)20(7-16-10)18-12(22)6-19-4-3-11(21)17-14(19)24/h1-5,7H,6H2,(H,18,22)(H,17,21,24)