(2S)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: (2S)-N-(3-chloro-4-fluoro-phenyl)-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: (2S)-N-(3-chloro-4-fluorophenyl)-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2S)-N-(3-chloro-4-fluorophenyl)-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: (2S)-N-(3-chloro-4-fluoro-phenyl)-2-(4-ketoquinazolin-3-yl)propionamide Formula: C17H13ClFN3O2 MolecularWeight: 345.755423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)F)Cl)N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13ClFN3O2/c1-10(16(23)21-11-6-7-14(19)13(18)8-11)22-9-20-15-5-3-2-4-12(15)17(22)24/h2-10H,1H3,(H,21,23)/t10-/m0/s1