N-(3-bromanylquinolin-8-yl)-9H-fluorene-9-carboxamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-9H-fluorene-9-carboxamide Openeye Name: N-(3-bromo-8-quinolyl)-9H-fluorene-9-carboxamide CAS Name: N-(3-bromo-8-quinolinyl)-9H-fluorene-9-carboxamide IUPAC Name: N-(3-bromoquinolin-8-yl)-9H-fluorene-9-carboxamide Traditional Name: N-(3-bromo-8-quinolyl)-9H-fluorene-9-carboxamide Formula: C23H15BrN2O MolecularWeight: 415.282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)NC4=CC=CC5=CC(=CN=C54)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)NC4=CC=CC5=CC(=CN=C54)Br

InChI

InChI=1S/C23H15BrN2O/c24-15-12-14-6-5-11-20(22(14)25-13-15)26-23(27)21-18-9-3-1-7-16(18)17-8-2-4-10-19(17)21/h1-13,21H,(H,26,27)