1-(8-bromanylquinolin-4-yl)-3-pyrazin-2-yl-urea

Systemtic Name: 1-(8-bromanylquinolin-4-yl)-3-pyrazin-2-yl-urea Openeye Name: 1-(8-bromo-4-quinolyl)-3-pyrazin-2-yl-urea CAS Name: 1-(8-bromo-4-quinolinyl)-3-(2-pyrazinyl)urea IUPAC Name: 1-(8-bromoquinolin-4-yl)-3-pyrazin-2-ylurea Traditional Name: 1-(8-bromo-4-quinolyl)-3-pyrazin-2-yl-urea Formula: C14H10BrN5O MolecularWeight: 344.1661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Br)NC(=O)NC3=NC=CN=C3

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Br)NC(=O)NC3=NC=CN=C3

InChI

InChI=1S/C14H10BrN5O/c15-10-3-1-2-9-11(4-5-18-13(9)10)19-14(21)20-12-8-16-6-7-17-12/h1-8H,(H2,17,18,19,20,21)