2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-3-(3-methoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-3-(3-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]-6-iodo-3-(3-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one Formula: C25H17BrIN3O3 MolecularWeight: 614.22925

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC(=CC=C5)OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC(=CC=C5)OC)/C1=O

InChI

InChI=1S/C25H17BrIN3O3/c1-29-22-9-6-14(26)10-18(22)19(24(29)31)13-23-28-21-8-7-15(27)11-20(21)25(32)30(23)16-4-3-5-17(12-16)33-2/h3-13H,1-2H3/b19-13-