N-[6-iodanyl-4-oxidanylidene-2-(2-oxidanyl-3-prop-2-enyl-phenyl)-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[6-iodanyl-4-oxidanylidene-2-(2-oxidanyl-3-prop-2-enyl-phenyl)-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: N-[2-(3-allyl-2-hydroxy-phenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-allyloxy-benzamide CAS Name: N-[2-(2-hydroxy-3-prop-2-enylphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2-hydroxy-3-prop-2-enylphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: N-[2-(3-allyl-2-hydroxy-phenyl)-6-iodo-4-keto-1,2-dihydroquinazolin-3-yl]-4-allyloxy-benzamide Formula: C27H24IN3O4 MolecularWeight: 581.40163

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

C=CCC1=CC=CC(=C1O)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C27H24IN3O4/c1-3-6-17-7-5-8-21(24(17)32)25-29-23-14-11-19(28)16-22(23)27(34)31(25)30-26(33)18-9-12-20(13-10-18)35-15-4-2/h3-5,7-14,16,25,29,32H,1-2,6,15H2,(H,30,33)