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2-[5-bromanyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]pyrimidin-1-yl]-N-pyridin-2-yl-ethanamide

2-[5-bromanyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]pyrimidin-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name:2-[5-bromanyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]pyrimidin-1-yl]-N-pyridin-2-yl-ethanamide
Openeye Name:2-[5-bromo-2,4-dioxo-3-[2-oxo-2-(2-pyridylamino)ethyl]pyrimidin-1-yl]-N-(2-pyridyl)acetamide
CAS Name:2-[5-bromo-2,4-dioxo-3-[2-oxo-2-(2-pyridinylamino)ethyl]-1-pyrimidinyl]-N-(2-pyridinyl)acetamide
IUPAC Name:2-[5-bromo-2,4-dioxo-3-[2-oxo-2-(pyridin-2-ylamino)ethyl]pyrimidin-1-yl]-N-pyridin-2-ylacetamide
Traditional Name:2-[5-bromo-2,4-diketo-3-[2-keto-2-(2-pyridylamino)ethyl]pyrimidin-1-yl]-N-(2-pyridyl)acetamide
Formula: C18H15BrN6O4
MolecularWeight: 459.2535
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CN2C=C(C(=O)N(C2=O)CC(=O)NC3=CC=CC=N3)Br


Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CN2C=C(C(=O)N(C2=O)CC(=O)NC3=CC=CC=N3)Br


InChI

InChI=1S/C18H15BrN6O4/c19-12-9-24(10-15(26)22-13-5-1-3-7-20-13)18(29)25(17(12)28)11-16(27)23-14-6-2-4-8-21-14/h1-9H,10-11H2,(H,20,22,26)(H,21,23,27)


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