1-(2-hydroxyphenyl)-3-(8-oxidanylquinolin-7-yl)urea

Systemtic Name: 1-(2-hydroxyphenyl)-3-(8-oxidanylquinolin-7-yl)urea Openeye Name: 1-(2-hydroxyphenyl)-3-(8-hydroxy-7-quinolyl)urea CAS Name: 1-(2-hydroxyphenyl)-3-(8-hydroxy-7-quinolinyl)urea IUPAC Name: 1-(2-hydroxyphenyl)-3-(8-hydroxyquinolin-7-yl)urea Traditional Name: 1-(2-hydroxyphenyl)-3-(8-hydroxy-7-quinolyl)urea Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC2=C(C3=C(C=CC=N3)C=C2)O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC2=C(C3=C(C=CC=N3)C=C2)O)O

InChI

InChI=1S/C16H13N3O3/c20-13-6-2-1-5-11(13)18-16(22)19-12-8-7-10-4-3-9-17-14(10)15(12)21/h1-9,20-21H,(H2,18,19,22)