1-(6-methoxyquinolin-8-yl)-3-phenyl-urea

Systemtic Name: 1-(6-methoxyquinolin-8-yl)-3-phenyl-urea Openeye Name: 1-(6-methoxy-8-quinolyl)-3-phenyl-urea CAS Name: 1-(6-methoxy-8-quinolinyl)-3-phenylurea IUPAC Name: 1-(6-methoxyquinolin-8-yl)-3-phenylurea Traditional Name: 1-(6-methoxy-8-quinolyl)-3-phenyl-urea Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-22-14-10-12-6-5-9-18-16(12)15(11-14)20-17(21)19-13-7-3-2-4-8-13/h2-11H,1H3,(H2,19,20,21)