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

Systemtic Name: N-[6-iodanyl-2-(3-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2-hydroxy-3-methoxy-phenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(2-hydroxy-3-methoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2-hydroxy-3-methoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2-hydroxy-3-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=CC(=C1O)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1O)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

InChI

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