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

Systemtic Name: 2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-3-(4-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]-6-iodo-3-(4-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4-one Formula: C24H14BrIN4O4 MolecularWeight: 629.20083

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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=C(C=C5)[N+](=O)[O-])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=C(C=C5)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C24H14BrIN4O4/c1-28-21-9-2-13(25)10-17(21)18(23(28)31)12-22-27-20-8-3-14(26)11-19(20)24(32)29(22)15-4-6-16(7-5-15)30(33)34/h2-12H,1H3/b18-12-