N-[(4-methoxyphenyl)methyl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-p-anisyl-acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-27-14-5-2-12(3-6-14)9-19-17(23)10-21-11-20-16-7-4-13(22(25)26)8-15(16)18(21)24/h2-8,11H,9-10H2,1H3,(H,19,23)