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

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

Systemtic Name:(2S)-2-[5-(4-bromophenyl)furan-2-yl]-6-iodanyl-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
Openeye Name:(2S)-2-[5-(4-bromophenyl)-2-furyl]-6-iodo-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
CAS Name:(2S)-2-[5-(4-bromophenyl)-2-furanyl]-6-iodo-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
IUPAC Name:(2S)-2-[5-(4-bromophenyl)furan-2-yl]-6-iodo-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
Traditional Name:(2S)-2-[5-(4-bromophenyl)-2-furyl]-6-iodo-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
Formula: C25H18BrIN2O3
MolecularWeight: 601.23049
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(NC3=C(C2=O)C=C(C=C3)I)C4=CC=C(O4)C5=CC=C(C=C5)Br


Isomeric SMILES

COC1=CC=CC(=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/C25H18BrIN2O3/c1-31-19-4-2-3-18(14-19)29-24(28-21-10-9-17(27)13-20(21)25(29)30)23-12-11-22(32-23)15-5-7-16(26)8-6-15/h2-14,24,28H,1H3/t24-/m0/s1


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