1-(3-phenylmethoxyphenyl)-3-quinolin-4-yl-urea hydrochloride

Systemtic Name: 1-(3-phenylmethoxyphenyl)-3-quinolin-4-yl-urea hydrochloride Openeye Name: 1-(3-benzyloxyphenyl)-3-(4-quinolyl)urea hydrochloride CAS Name: 1-(3-phenylmethoxyphenyl)-3-(4-quinolinyl)urea hydrochloride IUPAC Name: 1-(3-phenylmethoxyphenyl)-3-quinolin-4-ylurea hydrochloride Traditional Name: 1-(3-benzoxyphenyl)-3-(4-quinolyl)urea hydrochloride Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)NC3=CC=NC4=CC=CC=C43.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)NC3=CC=NC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H19N3O2.ClH/c27-23(26-22-13-14-24-21-12-5-4-11-20(21)22)25-18-9-6-10-19(15-18)28-16-17-7-2-1-3-8-17;/h1-15H,16H2,(H2,24,25,26,27);1H