N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-phenyl-3-pyridin-2-yl-propanamide

Systemtic Name: N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-phenyl-3-pyridin-2-yl-propanamide Openeye Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-phenyl-3-(2-pyridyl)propanamide CAS Name: N-(5-chloro-8-hydroxy-7-quinolinyl)-2-phenyl-3-(2-pyridinyl)propanamide IUPAC Name: N-(5-chloro-8-hydroxyquinolin-7-yl)-2-phenyl-3-pyridin-2-ylpropanamide Traditional Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-phenyl-3-(2-pyridyl)propionamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=CC=N2)C(=O)NC3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=CC=N2)C(=O)NC3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-19-14-20(22(28)21-17(19)10-6-12-26-21)27-23(29)18(15-7-2-1-3-8-15)13-16-9-4-5-11-25-16/h1-12,14,18,28H,13H2,(H,27,29)