N-[(2R)-2-(1,3-benzodioxol-5-yl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(2R)-2-(1,3-benzodioxol-5-yl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(2R)-2-(1,3-benzodioxol-5-yl)-6-iodo-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C25H20IN3O5 MolecularWeight: 569.34787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)I)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN2[C@@H](NC3=C(C2=O)C=C(C=C3)I)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20IN3O5/c1-2-11-32-18-7-3-15(4-8-18)24(30)28-29-23(16-5-10-21-22(12-16)34-14-33-21)27-20-9-6-17(26)13-19(20)25(29)31/h2-10,12-13,23,27H,1,11,14H2,(H,28,30)/t23-/m1/s1