2-(7-nitroquinazolin-4-yl)oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(7-nitroquinazolin-4-yl)oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(7-nitroquinazolin-4-yl)oxy-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(7-nitro-4-quinazolinyl)oxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(7-nitroquinazolin-4-yl)oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(7-nitroquinazolin-4-yl)oxy-N-(2-phenoxyphenyl)acetamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c27-21(25-18-8-4-5-9-20(18)31-16-6-2-1-3-7-16)13-30-22-17-11-10-15(26(28)29)12-19(17)23-14-24-22/h1-12,14H,13H2,(H,25,27)