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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H24N4O6/c1-3-31-19-8-5-15(11-20(19)32-4-2)9-10-23-21(27)13-25-14-24-18-7-6-16(26(29)30)12-17(18)22(25)28/h5-8,11-12,14H,3-4,9-10,13H2,1-2H3,(H,23,27)