2-[6-chloranyl-4-(2-fluorophenyl)-2-oxidanylidene-quinazolin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-(2-fluorophenyl)-2-oxidanylidene-quinazolin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[6-chloro-4-(2-fluorophenyl)-2-oxo-quinazolin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[6-chloro-4-(2-fluorophenyl)-2-oxo-1-quinazolinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[6-chloro-4-(2-fluorophenyl)-2-oxoquinazolin-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[6-chloro-4-(2-fluorophenyl)-2-keto-quinazolin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C26H23ClFN3O2 MolecularWeight: 463.931123

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC2=O)C4=CC=CC=C4F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC2=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H23ClFN3O2/c1-17(11-12-18-7-3-2-4-8-18)29-24(32)16-31-23-14-13-19(27)15-21(23)25(30-26(31)33)20-9-5-6-10-22(20)28/h2-10,13-15,17H,11-12,16H2,1H3,(H,29,32)