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

Systemtic Name: N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-phenoxy-acetamide CAS Name: N-[4-(3-bromoanilino)-6-quinazolinyl]-2-phenoxyacetamide IUPAC Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-phenoxyacetamide Traditional Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-phenoxy-acetamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H17BrN4O2/c23-15-5-4-6-16(11-15)27-22-19-12-17(9-10-20(19)24-14-25-22)26-21(28)13-29-18-7-2-1-3-8-18/h1-12,14H,13H2,(H,26,28)(H,24,25,27)