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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(6-fluoro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(6-fluoro-4-keto-quinazolin-3-yl)acetamide Formula: C21H17ClFN5O2 MolecularWeight: 425.843383

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C21H17ClFN5O2/c1-27-9-8-24-20(27)19(13-2-4-14(22)5-3-13)26-18(29)11-28-12-25-17-7-6-15(23)10-16(17)21(28)30/h2-10,12,19H,11H2,1H3,(H,26,29)