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

Systemtic Name: N-[2-(2-hydroxyphenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2-hydroxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(2-hydroxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2-hydroxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2-hydroxyphenyl)-6-iodo-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C28H22IN3O4 MolecularWeight: 591.39645

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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=CC=C5O

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=CC=C5O

InChI

InChI=1S/C28H22IN3O4/c29-20-12-15-24-23(16-20)28(35)32(26(30-24)22-8-4-5-9-25(22)33)31-27(34)19-10-13-21(14-11-19)36-17-18-6-2-1-3-7-18/h1-16,26,30,33H,17H2,(H,31,34)