2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide Formula: C19H17BrFN3O2 MolecularWeight: 418.259583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrFN3O2/c1-12(13-3-6-15(21)7-4-13)23(2)18(25)10-24-11-22-17-8-5-14(20)9-16(17)19(24)26/h3-9,11-12H,10H2,1-2H3/t12-/m1/s1