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

Systemtic Name: 2-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-3-(4-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)methyl]-6-iodo-3-(4-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4-one Formula: C25H16BrIN4O4 MolecularWeight: 643.22741

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C25H16BrIN4O4/c1-2-29-22-10-3-14(26)11-18(22)19(24(29)32)13-23-28-21-9-4-15(27)12-20(21)25(33)30(23)16-5-7-17(8-6-16)31(34)35/h3-13H,2H2,1H3/b19-13-