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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-veratryl-acetamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6/c1-28-16-6-3-12(7-17(16)29-2)9-20-18(24)10-22-11-21-15-5-4-13(23(26)27)8-14(15)19(22)25/h3-8,11H,9-10H2,1-2H3,(H,20,24)