N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[4-(3-bromoanilino)-6-quinazolinyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-(4-fluorophenoxy)acetamide Formula: C22H16BrFN4O2 MolecularWeight: 467.290443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2C=C(C=C3)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2C=C(C=C3)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16BrFN4O2/c23-14-2-1-3-16(10-14)28-22-19-11-17(6-9-20(19)25-13-26-22)27-21(29)12-30-18-7-4-15(24)5-8-18/h1-11,13H,12H2,(H,27,29)(H,25,26,28)