N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3,3-diphenyl-propanamide Openeye Name: N-(5-chloro-8-hydroxy-7-quinolyl)-3,3-diphenyl-propanamide CAS Name: N-(5-chloro-8-hydroxy-7-quinolinyl)-3,3-diphenylpropanamide IUPAC Name: N-(5-chloro-8-hydroxyquinolin-7-yl)-3,3-diphenylpropanamide Traditional Name: N-(5-chloro-8-hydroxy-7-quinolyl)-3,3-diphenyl-propionamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2/c25-20-15-21(24(29)23-18(20)12-7-13-26-23)27-22(28)14-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,15,19,29H,14H2,(H,27,28)