N-(3,4-dimethoxyphenyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-7-nitro-quinazolin-3-yl)acetamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6/c1-27-15-6-3-11(7-16(15)28-2)20-17(23)9-21-10-19-14-8-12(22(25)26)4-5-13(14)18(21)24/h3-8,10H,9H2,1-2H3,(H,20,23)