N-[6-iodanyl-2-(5-nitrothiophen-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[6-iodanyl-2-(5-nitrothiophen-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[6-iodo-2-(5-nitro-2-thienyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[6-iodo-2-(5-nitro-2-thiophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[6-iodo-2-(5-nitrothiophen-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[6-iodo-4-keto-2-(5-nitro-2-thienyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C26H19IN4O5S MolecularWeight: 626.42233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN3C(NC4=C(C3=O)C=C(C=C4)I)C5=CC=C(S5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN3C(NC4=C(C3=O)C=C(C=C4)I)C5=CC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C26H19IN4O5S/c27-18-8-11-21-20(14-18)26(33)30(24(28-21)22-12-13-23(37-22)31(34)35)29-25(32)17-6-9-19(10-7-17)36-15-16-4-2-1-3-5-16/h1-14,24,28H,15H2,(H,29,32)