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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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