1-[(2-chlorophenyl)methyl]-3-quinolin-5-yl-urea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-quinolin-5-yl-urea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(5-quinolyl)urea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(5-quinolinyl)urea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-quinolin-5-ylurea Traditional Name: 1-(2-chlorobenzyl)-3-(5-quinolyl)urea Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C17H14ClN3O/c18-14-7-2-1-5-12(14)11-20-17(22)21-16-9-3-8-15-13(16)6-4-10-19-15/h1-10H,11H2,(H2,20,21,22)