N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-fluoro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(6-fluoro-4-keto-quinazolin-3-yl)acetamide Formula: C22H23FN4O5S MolecularWeight: 474.505223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23FN4O5S/c1-2-32-19-8-6-16(12-20(19)33(30,31)27-9-3-4-10-27)25-21(28)13-26-14-24-18-7-5-15(23)11-17(18)22(26)29/h5-8,11-12,14H,2-4,9-10,13H2,1H3,(H,25,28)