2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2,4-diketo-1H-quinazolin-3-yl)acetamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O3/c16-9-5-6-12(17-7-9)19-13(21)8-20-14(22)10-3-1-2-4-11(10)18-15(20)23/h1-7H,8H2,(H,18,23)(H,17,19,21)