N-[3-[2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]phenyl]pyridine-4-carboxamide

Systemtic Name: N-[3-[2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]phenyl]pyridine-4-carboxamide Openeye Name: N-[3-[[2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]phenyl]pyridine-4-carboxamide CAS Name: N-[3-[[2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[[2-(5-bromo-2,4-dioxopyrimidin-1-yl)acetyl]amino]phenyl]pyridine-4-carboxamide Traditional Name: N-[3-[[2-(5-bromo-2,4-diketo-pyrimidin-1-yl)acetyl]amino]phenyl]isonicotinamide Formula: C18H14BrN5O4 MolecularWeight: 444.23886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br)NC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H14BrN5O4/c19-14-9-24(18(28)23-17(14)27)10-15(25)21-12-2-1-3-13(8-12)22-16(26)11-4-6-20-7-5-11/h1-9H,10H2,(H,21,25)(H,22,26)(H,23,27,28)