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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-quinazolin-3-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-3-quinazolinyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-4-oxoquinazolin-3-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-4-keto-quinazolin-3-yl]-4-methoxy-3-nitro-benzamide Formula: C24H20N4O7 MolecularWeight: 476.4382

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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)[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)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O7/c1-33-19-10-9-15(12-18(19)28(31)32)23(29)26-27-22(14-8-11-20(34-2)21(13-14)35-3)25-17-7-5-4-6-16(17)24(27)30/h4-13H,1-3H3,(H,26,29)