N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(6-fluoro-4-oxo-quinazolin-3-yl)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(6-fluoro-4-keto-quinazolin-3-yl)-N-(2-indolin-1-ylphenyl)acetamide Formula: C24H19FN4O2 MolecularWeight: 414.431663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C=NC5=C(C4=O)C=C(C=C5)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C=NC5=C(C4=O)C=C(C=C5)F

InChI

InChI=1S/C24H19FN4O2/c25-17-9-10-19-18(13-17)24(31)28(15-26-19)14-23(30)27-20-6-2-4-8-22(20)29-12-11-16-5-1-3-7-21(16)29/h1-10,13,15H,11-12,14H2,(H,27,30)