(1R,2S)-2-(4-chlorophenyl)-N-(8-fluoranyl-4-oxidanylidene-2-pyrrolidin-1-yl-quinazolin-3-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-(4-chlorophenyl)-N-(8-fluoranyl-4-oxidanylidene-2-pyrrolidin-1-yl-quinazolin-3-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(4-chlorophenyl)-N-(8-fluoro-4-oxo-2-pyrrolidin-1-yl-quinazolin-3-yl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-(4-chlorophenyl)-N-[8-fluoro-4-oxo-2-(1-pyrrolidinyl)-3-quinazolinyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(4-chlorophenyl)-N-(8-fluoro-4-oxo-2-pyrrolidin-1-ylquinazolin-3-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(4-chlorophenyl)-N-(8-fluoro-4-keto-2-pyrrolidino-quinazolin-3-yl)cyclopropanecarboxamide Formula: C22H20ClFN4O2 MolecularWeight: 426.871203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3F)C(=O)N2NC(=O)C4CC4C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3F)C(=O)N2NC(=O)[C@@H]4C[C@@H]4C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H20ClFN4O2/c23-14-8-6-13(7-9-14)16-12-17(16)20(29)26-28-21(30)15-4-3-5-18(24)19(15)25-22(28)27-10-1-2-11-27/h3-9,16-17H,1-2,10-12H2,(H,26,29)/t16-,17-/m1/s1