1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-(2-ethoxyphenyl)urea

Systemtic Name: 1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-(2-ethoxyphenyl)urea Openeye Name: 1-(5-chloro-8-hydroxy-7-quinolyl)-3-(2-ethoxyphenyl)urea CAS Name: 1-(5-chloro-8-hydroxy-7-quinolinyl)-3-(2-ethoxyphenyl)urea IUPAC Name: 1-(5-chloro-8-hydroxyquinolin-7-yl)-3-(2-ethoxyphenyl)urea Traditional Name: 1-(5-chloro-8-hydroxy-7-quinolyl)-3-o-phenetyl-urea Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-2-25-15-8-4-3-7-13(15)21-18(24)22-14-10-12(19)11-6-5-9-20-16(11)17(14)23/h3-10,23H,2H2,1H3,(H2,21,22,24)