2-methoxy-N-[2-(3-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-(3-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-(3-nitrophenyl)-4-oxo-quinazolin-3-yl]benzamide CAS Name: 2-methoxy-N-[2-(3-nitrophenyl)-4-oxo-3-quinazolinyl]benzamide IUPAC Name: 2-methoxy-N-[2-(3-nitrophenyl)-4-oxoquinazolin-3-yl]benzamide Traditional Name: N-[4-keto-2-(3-nitrophenyl)quinazolin-3-yl]-2-methoxy-benzamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c1-31-19-12-5-3-10-17(19)21(27)24-25-20(14-7-6-8-15(13-14)26(29)30)23-18-11-4-2-9-16(18)22(25)28/h2-13H,1H3,(H,24,27)