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[3-[[6-bromanyl-3-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazolin-4-yl]carbonylamino]-2-methyl-propyl]-diethyl-azanium

[3-[[6-bromanyl-3-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazolin-4-yl]carbonylamino]-2-methyl-propyl]-diethyl-azanium

Systemtic Name:[3-[[6-bromanyl-3-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazolin-4-yl]carbonylamino]-2-methyl-propyl]-diethyl-azanium
Openeye Name:[3-[[6-bromo-3-(4-chlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carbonyl]amino]-2-methyl-propyl]-diethyl-ammonium
CAS Name:[3-[[[6-bromo-3-(4-chlorophenyl)-4-hydroxy-2-oxo-1H-quinazolin-4-yl]-oxomethyl]amino]-2-methylpropyl]-diethylammonium
IUPAC Name:[3-[[6-bromo-3-(4-chlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carbonyl]amino]-2-methylpropyl]-diethylazanium
Traditional Name:[3-[[6-bromo-3-(4-chlorophenyl)-4-hydroxy-2-keto-1H-quinazoline-4-carbonyl]amino]-2-methyl-propyl]-diethyl-ammonium
Formula: C23H29BrClN4O3+
MolecularWeight: 524.85836
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(C)CNC(=O)C1(C2=C(C=CC(=C2)Br)NC(=O)N1C3=CC=C(C=C3)Cl)O


Isomeric SMILES

CC[NH+](CC)CC(C)CNC(=O)C1(C2=C(C=CC(=C2)Br)NC(=O)N1C3=CC=C(C=C3)Cl)O


InChI

InChI=1S/C23H28BrClN4O3/c1-4-28(5-2)14-15(3)13-26-21(30)23(32)19-12-16(24)6-11-20(19)27-22(31)29(23)18-9-7-17(25)8-10-18/h6-12,15,32H,4-5,13-14H2,1-3H3,(H,26,30)(H,27,31)/p+1


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