1-(4-chlorophenyl)-3-quinolin-8-yl-urea

Systemtic Name: 1-(4-chlorophenyl)-3-quinolin-8-yl-urea Openeye Name: 1-(4-chlorophenyl)-3-(8-quinolyl)urea CAS Name: 1-(4-chlorophenyl)-3-(8-quinolinyl)urea IUPAC Name: 1-(4-chlorophenyl)-3-quinolin-8-ylurea Traditional Name: 1-(4-chlorophenyl)-3-(8-quinolyl)urea Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)NC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)NC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C16H12ClN3O/c17-12-6-8-13(9-7-12)19-16(21)20-14-5-1-3-11-4-2-10-18-15(11)14/h1-10H,(H2,19,20,21)