4-[(6-chloranyl-4-phenyl-quinolin-2-yl)amino]-N-(3-chlorophenyl)benzamide

Systemtic Name: 4-[(6-chloranyl-4-phenyl-quinolin-2-yl)amino]-N-(3-chlorophenyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-[(6-chloro-4-phenyl-2-quinolyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-4-[(6-chloro-4-phenyl-2-quinolinyl)amino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(6-chloro-4-phenylquinolin-2-yl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-4-[(6-chloro-4-phenyl-2-quinolyl)amino]benzamide Formula: C28H19Cl2N3O MolecularWeight: 484.37596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)NC4=CC=C(C=C4)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)NC4=CC=C(C=C4)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H19Cl2N3O/c29-20-7-4-8-23(15-20)32-28(34)19-9-12-22(13-10-19)31-27-17-24(18-5-2-1-3-6-18)25-16-21(30)11-14-26(25)33-27/h1-17H,(H,31,33)(H,32,34)