[3-bromanyl-2-(3-chlorophenyl)-5-oxidanylidene-imidazo[1,2-c]quinazolin-6-yl]-ethanoyl-methyl-phenyl-azanium

Systemtic Name: [3-bromanyl-2-(3-chlorophenyl)-5-oxidanylidene-imidazo[1,2-c]quinazolin-6-yl]-ethanoyl-methyl-phenyl-azanium Openeye Name: acetyl-[3-bromo-2-(3-chlorophenyl)-5-oxo-imidazo[1,2-c]quinazolin-6-yl]-methyl-phenyl-ammonium CAS Name: acetyl-[3-bromo-2-(3-chlorophenyl)-5-oxo-6-imidazo[1,2-c]quinazolinyl]-methyl-phenylammonium IUPAC Name: acetyl-[3-bromo-2-(3-chlorophenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-methyl-phenylazanium Traditional Name: acetyl-[3-bromo-2-(3-chlorophenyl)-5-keto-imidazo[1,2-c]quinazolin-6-yl]-methyl-phenyl-ammonium Formula: C25H19BrClN4O2+ MolecularWeight: 522.80096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C1=CC=CC=C1)N2C3=CC=CC=C3C4=NC(=C(N4C2=O)Br)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC(=O)[N+](C)(C1=CC=CC=C1)N2C3=CC=CC=C3C4=NC(=C(N4C2=O)Br)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H19BrClN4O2/c1-16(32)31(2,19-11-4-3-5-12-19)30-21-14-7-6-13-20(21)24-28-22(23(26)29(24)25(30)33)17-9-8-10-18(27)15-17/h3-15H,1-2H3/q+1