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6,8-bis(bromanyl)-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1H-quinazolin-4-one

6,8-bis(bromanyl)-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1H-quinazolin-4-one

Systemtic Name:6,8-bis(bromanyl)-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1H-quinazolin-4-one
Openeye Name:6,8-dibromo-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1H-quinazolin-4-one
CAS Name:6,8-dibromo-2-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]methyl]-1H-quinazolin-4-one
IUPAC Name:6,8-dibromo-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1H-quinazolin-4-one
Traditional Name:6,8-dibromo-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1H-quinazolin-4-one
Formula: C18H19Br2N4O+
MolecularWeight: 467.17766
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC3=NC(=O)C4=CC(=CC(=C4N3)Br)Br


Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC3=NC(=O)C4=CC(=CC(=C4N3)Br)Br


InChI

InChI=1S/C18H18Br2N4O/c1-23-6-2-4-14(23)15-5-3-7-24(15)10-16-21-17-12(18(25)22-16)8-11(19)9-13(17)20/h2,4,6,8-9,15H,3,5,7,10H2,1H3,(H,21,22,25)/p+1/t15-/m1/s1


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