3-(4-ethoxyphenyl)-6-iodanyl-2-(3-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-6-iodanyl-2-(3-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(3-allyloxyphenyl)-3-(4-ethoxyphenyl)-6-iodo-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-ethoxyphenyl)-6-iodo-2-(3-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-ethoxyphenyl)-6-iodo-2-(3-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(3-allyloxyphenyl)-6-iodo-3-p-phenetyl-1,2-dihydroquinazolin-4-one Formula: C25H23IN2O3 MolecularWeight: 526.36619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(NC3=C(C2=O)C=C(C=C3)I)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(NC3=C(C2=O)C=C(C=C3)I)C4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C25H23IN2O3/c1-3-14-31-21-7-5-6-17(15-21)24-27-23-13-8-18(26)16-22(23)25(29)28(24)19-9-11-20(12-10-19)30-4-2/h3,5-13,15-16,24,27H,1,4,14H2,2H3