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

Systemtic Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-(2-fluorophenyl)propanamide CAS Name: 3-[[2-(2-chlorophenyl)-4-quinazolinyl]amino]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-(2-fluorophenyl)propionamide Formula: C23H18ClFN4O MolecularWeight: 420.866623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3Cl)NCCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3Cl)NCCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H18ClFN4O/c24-17-9-3-1-7-15(17)23-28-19-11-5-2-8-16(19)22(29-23)26-14-13-21(30)27-20-12-6-4-10-18(20)25/h1-12H,13-14H2,(H,27,30)(H,26,28,29)