1-(5-bromanylquinolin-8-yl)-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-(5-bromanylquinolin-8-yl)-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-(5-bromo-8-quinolyl)urea CAS Name: 1-(3-acetylphenyl)-3-(5-bromo-8-quinolinyl)urea IUPAC Name: 1-(3-acetylphenyl)-3-(5-bromoquinolin-8-yl)urea Traditional Name: 1-(3-acetylphenyl)-3-(5-bromo-8-quinolyl)urea Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C18H14BrN3O2/c1-11(23)12-4-2-5-13(10-12)21-18(24)22-16-8-7-15(19)14-6-3-9-20-17(14)16/h2-10H,1H3,(H2,21,22,24)