N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(6-fluoro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(6-fluoro-4-keto-quinazolin-3-yl)acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F

InChI

InChI=1S/C22H24FN3O2/c1-4-15-5-7-16(8-6-15)21(14(2)3)25-20(27)12-26-13-24-19-10-9-17(23)11-18(19)22(26)28/h5-11,13-14,21H,4,12H2,1-3H3,(H,25,27)