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

Systemtic Name: 2-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 2-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]-3-(4-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Formula: C24H15BrN4O4 MolecularWeight: 503.3043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C\C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C24H15BrN4O4/c1-27-21-11-6-14(25)12-18(21)19(23(27)30)13-22-26-20-5-3-2-4-17(20)24(31)28(22)15-7-9-16(10-8-15)29(32)33/h2-13H,1H3/b19-13+