4-methoxy-3-nitro-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]benzamide CAS Name: 4-methoxy-3-nitro-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-quinazolinyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]benzamide Traditional Name: N-[4-keto-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]-4-methoxy-3-nitro-benzamide Formula: C25H22N4O8 MolecularWeight: 506.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O8/c1-34-19-10-9-14(11-18(19)29(32)33)24(30)27-28-23(26-17-8-6-5-7-16(17)25(28)31)15-12-20(35-2)22(37-4)21(13-15)36-3/h5-13H,1-4H3,(H,27,30)