3-[[2-(3-bromophenyl)quinazolin-4-yl]amino]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[[2-(3-bromophenyl)quinazolin-4-yl]amino]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[[2-(3-bromophenyl)quinazolin-4-yl]amino]-N-(2-fluorophenyl)propanamide CAS Name: 3-[[2-(3-bromophenyl)-4-quinazolinyl]amino]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[[2-(3-bromophenyl)quinazolin-4-yl]amino]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[[2-(3-bromophenyl)quinazolin-4-yl]amino]-N-(2-fluorophenyl)propionamide Formula: C23H18BrFN4O MolecularWeight: 465.317623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC(=CC=C3)Br)NCCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC(=CC=C3)Br)NCCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H18BrFN4O/c24-16-7-5-6-15(14-16)22-28-19-10-3-1-8-17(19)23(29-22)26-13-12-21(30)27-20-11-4-2-9-18(20)25/h1-11,14H,12-13H2,(H,27,30)(H,26,28,29)