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(2S)-2-[5-(4-bromophenyl)furan-2-yl]-3-(4-ethoxyphenyl)-6-iodanyl-1,2-dihydroquinazolin-4-one

(2S)-2-[5-(4-bromophenyl)furan-2-yl]-3-(4-ethoxyphenyl)-6-iodanyl-1,2-dihydroquinazolin-4-one

Systemtic Name:(2S)-2-[5-(4-bromophenyl)furan-2-yl]-3-(4-ethoxyphenyl)-6-iodanyl-1,2-dihydroquinazolin-4-one
Openeye Name:(2S)-2-[5-(4-bromophenyl)-2-furyl]-3-(4-ethoxyphenyl)-6-iodo-1,2-dihydroquinazolin-4-one
CAS Name:(2S)-2-[5-(4-bromophenyl)-2-furanyl]-3-(4-ethoxyphenyl)-6-iodo-1,2-dihydroquinazolin-4-one
IUPAC Name:(2S)-2-[5-(4-bromophenyl)furan-2-yl]-3-(4-ethoxyphenyl)-6-iodo-1,2-dihydroquinazolin-4-one
Traditional Name:(2S)-2-[5-(4-bromophenyl)-2-furyl]-6-iodo-3-p-phenetyl-1,2-dihydroquinazolin-4-one
Formula: C26H20BrIN2O3
MolecularWeight: 615.25707
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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=C(O4)C5=CC=C(C=C5)Br


Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@H](NC3=C(C2=O)C=C(C=C3)I)C4=CC=C(O4)C5=CC=C(C=C5)Br


InChI

InChI=1S/C26H20BrIN2O3/c1-2-32-20-10-8-19(9-11-20)30-25(29-22-12-7-18(28)15-21(22)26(30)31)24-14-13-23(33-24)16-3-5-17(27)6-4-16/h3-15,25,29H,2H2,1H3/t25-/m0/s1


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