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

Systemtic Name: N-[6-iodanyl-2-(5-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2-hydroxy-5-methoxy-phenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(2-hydroxy-5-methoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2-hydroxy-5-methoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2-hydroxy-5-methoxy-phenyl)-6-iodo-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C25H22IN3O5 MolecularWeight: 571.36375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C25H22IN3O5/c1-3-12-34-17-7-4-15(5-8-17)24(31)28-29-23(20-14-18(33-2)9-11-22(20)30)27-21-10-6-16(26)13-19(21)25(29)32/h3-11,13-14,23,27,30H,1,12H2,2H3,(H,28,31)