1-(4-phenylmethoxyphenyl)-3-quinolin-2-yl-urea

Systemtic Name: 1-(4-phenylmethoxyphenyl)-3-quinolin-2-yl-urea Openeye Name: 1-(4-benzyloxyphenyl)-3-(2-quinolyl)urea CAS Name: 1-(4-phenylmethoxyphenyl)-3-(2-quinolinyl)urea IUPAC Name: 1-(4-phenylmethoxyphenyl)-3-quinolin-2-ylurea Traditional Name: 1-(4-benzoxyphenyl)-3-(2-quinolyl)urea Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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