N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-quinazolin-3-yl]-2-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-3-quinazolinyl]-2-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-4-oxoquinazolin-3-yl]-2-nitrobenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-4-keto-quinazolin-3-yl]-2-nitro-benzamide Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C23H18N4O6/c1-32-19-12-11-14(13-20(19)33-2)21-24-17-9-5-3-7-15(17)23(29)26(21)25-22(28)16-8-4-6-10-18(16)27(30)31/h3-13H,1-2H3,(H,25,28)