1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-(phenylmethyl)urea

Systemtic Name: 1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(5-chloro-8-hydroxy-7-quinolyl)urea CAS Name: 1-(5-chloro-8-hydroxy-7-quinolinyl)-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(5-chloro-8-hydroxyquinolin-7-yl)urea Traditional Name: 1-benzyl-3-(5-chloro-8-hydroxy-7-quinolyl)urea Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-13-9-14(16(22)15-12(13)7-4-8-19-15)21-17(23)20-10-11-5-2-1-3-6-11/h1-9,22H,10H2,(H2,20,21,23)