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

Systemtic Name: 4-[(6-chloranyl-4-phenyl-quinolin-2-yl)amino]-N-(3-hydroxyphenyl)benzamide Openeye Name: 4-[(6-chloro-4-phenyl-2-quinolyl)amino]-N-(3-hydroxyphenyl)benzamide CAS Name: 4-[(6-chloro-4-phenyl-2-quinolinyl)amino]-N-(3-hydroxyphenyl)benzamide IUPAC Name: 4-[(6-chloro-4-phenylquinolin-2-yl)amino]-N-(3-hydroxyphenyl)benzamide Traditional Name: 4-[(6-chloro-4-phenyl-2-quinolyl)amino]-N-(3-hydroxyphenyl)benzamide Formula: C28H20ClN3O2 MolecularWeight: 465.9303

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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)O

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)O

InChI

InChI=1S/C28H20ClN3O2/c29-20-11-14-26-25(15-20)24(18-5-2-1-3-6-18)17-27(32-26)30-21-12-9-19(10-13-21)28(34)31-22-7-4-8-23(33)16-22/h1-17,33H,(H,30,32)(H,31,34)