1-(6-chloranyl-4-phenyl-quinolin-3-yl)-3-phenyl-urea

Systemtic Name: 1-(6-chloranyl-4-phenyl-quinolin-3-yl)-3-phenyl-urea Openeye Name: 1-(6-chloro-4-phenyl-3-quinolyl)-3-phenyl-urea CAS Name: 1-(6-chloro-4-phenyl-3-quinolinyl)-3-phenylurea IUPAC Name: 1-(6-chloro-4-phenylquinolin-3-yl)-3-phenylurea Traditional Name: 1-(6-chloro-4-phenyl-3-quinolyl)-3-phenyl-urea Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2NC(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2NC(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c23-16-11-12-19-18(13-16)21(15-7-3-1-4-8-15)20(14-24-19)26-22(27)25-17-9-5-2-6-10-17/h1-14H,(H2,25,26,27)