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

Systemtic Name: (2S)-6-iodanyl-3-(4-methoxyphenyl)-2-[5-(4-nitrophenyl)furan-2-yl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-6-iodo-3-(4-methoxyphenyl)-2-[5-(4-nitrophenyl)-2-furyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-6-iodo-3-(4-methoxyphenyl)-2-[5-(4-nitrophenyl)-2-furanyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-6-iodo-3-(4-methoxyphenyl)-2-[5-(4-nitrophenyl)furan-2-yl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-6-iodo-3-(4-methoxyphenyl)-2-[5-(4-nitrophenyl)-2-furyl]-1,2-dihydroquinazolin-4-one Formula: C25H18IN3O5 MolecularWeight: 567.33199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=C(C2=O)C=C(C=C3)I)C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=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)[N+](=O)[O-]

InChI

InChI=1S/C25H18IN3O5/c1-33-19-9-7-17(8-10-19)28-24(27-21-11-4-16(26)14-20(21)25(28)30)23-13-12-22(34-23)15-2-5-18(6-3-15)29(31)32/h2-14,24,27H,1H3/t24-/m0/s1