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

Systemtic Name: [2-(3-chlorophenyl)-5-oxidanylidene-imidazo[1,2-c]quinazolin-6-yl]-ethanoyl-methyl-phenyl-azanium Openeye Name: acetyl-[2-(3-chlorophenyl)-5-oxo-imidazo[1,2-c]quinazolin-6-yl]-methyl-phenyl-ammonium CAS Name: acetyl-[2-(3-chlorophenyl)-5-oxo-6-imidazo[1,2-c]quinazolinyl]-methyl-phenylammonium IUPAC Name: acetyl-[2-(3-chlorophenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-methyl-phenylazanium Traditional Name: acetyl-[2-(3-chlorophenyl)-5-keto-imidazo[1,2-c]quinazolin-6-yl]-methyl-phenyl-ammonium Formula: C25H20ClN4O2+ MolecularWeight: 443.9049

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C1=CC=CC=C1)N2C3=CC=CC=C3C4=NC(=CN4C2=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC(=O)[N+](C)(C1=CC=CC=C1)N2C3=CC=CC=C3C4=NC(=CN4C2=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H20ClN4O2/c1-17(31)30(2,20-11-4-3-5-12-20)29-23-14-7-6-13-21(23)24-27-22(16-28(24)25(29)32)18-9-8-10-19(26)15-18/h3-16H,1-2H3/q+1